N-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-26(16-17-7-13-21(24)14-8-17)22(27)15-25-23(28)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,28)