[4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(2-methoxy-5-methylanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(2-methoxy-5-methylphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H21NO4/c1-15-7-12-22(27-3)21(13-15)24-23(26)19-6-4-5-18(14-19)17-8-10-20(11-9-17)28-16(2)25/h4-14H,1-3H3,(H,24,26)