[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-[benzhydryl(methyl)amino]-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-[(diphenylmethyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[benzhydryl(methyl)amino]-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-[benzhydryl(methyl)amino]-2-keto-ethyl] ester Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-28(24(18-8-4-2-5-9-18)19-10-6-3-7-11-19)22(29)17-32-23(30)16-27-25(31)20-12-14-21(26)15-13-20/h2-15,24H,16-17H2,1H3,(H,27,31)