[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate Openeye Name: [2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C21H23ClN2O4/c1-15(16-8-4-3-5-9-16)12-21(27)28-14-20(26)24(2)13-19(25)23-18-11-7-6-10-17(18)22/h3-11,15H,12-14H2,1-2H3,(H,23,25)