N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4-keto-4-(p-tolyl)butyramide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H25ClN2O3/c1-3-25(15-21(27)24-14-17-6-10-19(23)11-7-17)22(28)13-12-20(26)18-8-4-16(2)5-9-18/h4-11H,3,12-15H2,1-2H3,(H,24,27)