[1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate

Systemtic Name: [1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate Openeye Name: [2-[1-(2,4-dichlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-1-methyl-ethyl] ester Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24Cl2N2O4/c1-13(25-22(29)16-7-5-4-6-8-16)11-20(27)30-15(3)21(28)26-14(2)18-10-9-17(23)12-19(18)24/h4-10,12-15H,11H2,1-3H3,(H,25,29)(H,26,28)