Basic information
- Standard SMILES
CCOC(=O)CNC(=O)c1ccc(-c2ccccc2)cc1- InChIKey
UTMDHQKHULRXFV-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[(4-phenylphenyl)carbonylamino]acetate
- IUPAC
- ethyl 2-[(4-phenylbenzoyl)amino]acetate
Names & synonyms
CBMicro_017934SCHEMBL71818UTMDHQKHULRXFV-UHFFFAOYSA-NCCG-6345STK025983AKOS000498998ethyl2-[(4-phenylbenzoyl)amino]acetateethyl N-(biphenyl-4-ylcarbonyl)glycinateBIM-0018040.P001ST45046291ethyl 2-[(4-phenylphenyl)carbonylamino]acetateSR-01000205024
Show more names
SR-01000205024-1[(biphenyl-4-carbonyl)-amino]-acetic acid ethyl esterETHYL 2-({[1,1'-BIPHENYL]-4-YL}FORMAMIDO)ACETATE
Database identifiers
- PubChem CID
- 2163299
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 342
Related reactions
8 records
Compound notes
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