4-[2-(tert-butoxycarbonylamino)ethoxy]-3-methoxy-N-(3-phenylphenyl)phenylacetamide

HCID 22019616
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Basic information

Standard SMILES
COc1cc(CC(=O)Nc2cccc(-c3ccccc3)c2)ccc1OCCNC(=O)OC(C)(C)C
InChIKey
VYHCSCNRNGZLNE-UHFFFAOYSA-N
Molecular formula
C28H32N2O5
Average molar mass
476.6 g/mol

Names & identifiers

Preferred name
4-[2-(tert-butoxycarbonylamino)ethoxy]-3-methoxy-N-(3-phenylphenyl)phenylacetamide
IUPAC
tert-butyl N-[2-[2-methoxy-4-[2-oxo-2-(3-phenylanilino)ethyl]phenoxy]ethyl]carbamate

Names & synonyms

SCHEMBL6102144VYHCSCNRNGZLNE-UHFFFAOYSA-N4-[2-(tert-butoxycarbonylamino)ethoxy]-3-methoxy-N-(3-phenylphenyl)phenylacetamide

Database identifiers

PubChem CID
22019616

Properties

Computed structural properties

XLogP
5
Topological polar surface area
85.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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