[4-[3-[methyl(phenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[methyl(phenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[methyl(phenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(N-methylanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[methyl(phenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[methyl(phenyl)carbamoyl]phenyl]phenyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)26-21-13-11-17(12-14-21)18-7-6-8-19(15-18)22(25)23(2)20-9-4-3-5-10-20/h3-15H,1-2H3