methyl 2-[(4-acetyloxyphenyl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[(4-acetyloxyphenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-(4-acetoxybenzoyl)anilino)acetate CAS Name: 2-(N-[(4-acetyloxyphenyl)-oxomethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(4-acetyloxybenzoyl)anilino)acetate Traditional Name: 2-(N-(4-acetoxybenzoyl)anilino)acetic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-13(20)24-16-10-8-14(9-11-16)18(22)19(12-17(21)23-2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3