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

Systemtic Name: [4-[[(3,4-dimethylphenyl)-phenyl-methyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(3,4-dimethylphenyl)-phenyl-methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(3,4-dimethylphenyl)-phenylmethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(3,4-dimethylphenyl)-phenylmethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(3,4-dimethylphenyl)-phenyl-methyl]carbamoyl]phenyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-16-9-10-21(15-17(16)2)23(19-7-5-4-6-8-19)25-24(27)20-11-13-22(14-12-20)28-18(3)26/h4-15,23H,1-3H3,(H,25,27)