[4-[[2-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(27)30-20-14-12-19(13-15-20)23(28)25-22-11-7-6-10-21(22)24(29)26(2)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,28)