methyl 2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(3-methoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-methoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-(m-anisoylamino)phenyl]acetic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C17H17NO4/c1-21-15-5-3-4-13(11-15)17(20)18-14-8-6-12(7-9-14)10-16(19)22-2/h3-9,11H,10H2,1-2H3,(H,18,20)