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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O2/c1-28(2)23-14-12-22(13-15-23)27-24(30)18-29(17-20-8-10-21(26)11-9-20)25(31)16-19-6-4-3-5-7-19/h3-15H,16-18H2,1-2H3,(H,27,30)