[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-methoxy-5-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-methoxy-5-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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