Basic information
- Standard SMILES
COc1ccc(C=CC(=O)N(C)OC)cc1OC1CCCC1- InChIKey
MJGKNVDFTMVCRT-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide
- IUPAC
- 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-methoxy-N-methylprop-2-enamide
Names & synonyms
SCHEMBL7366280MJGKNVDFTMVCRT-UHFFFAOYSA-NN-Methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-prop-2-enamideN-methoxy-N-methyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide
Database identifiers
- PubChem CID
- 54075299
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
4 records
Linked notes
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