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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO4/c1-11-10-15(22-12(2)19)8-9-16(11)18-17(20)13-4-6-14(21-3)7-5-13/h4-10H,1-3H3,(H,18,20)