methyl 2-[4-[(4-acetyloxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(4-acetyloxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(4-acetoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-acetyloxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-acetoxybenzoyl)amino]phenyl]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)NC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)OC

InChI

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