4-(4-chlorophenyl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(N-methylanilino)propyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-(N-methylanilino)propyl]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CCC(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-23(18-6-3-2-4-7-18)15-5-14-22-20(25)13-12-19(24)16-8-10-17(21)11-9-16/h2-4,6-11H,5,12-15H2,1H3,(H,22,25)