4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(4-chlorophenyl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-chlorophenyl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(4-chlorophenyl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(4-chlorophenyl)-4-keto-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-22-20(26)16-5-3-14(4-6-16)13-23(2)19(25)12-11-18(24)15-7-9-17(21)10-8-15/h3-10H,11-13H2,1-2H3,(H,22,26)