N-[(4-dimethylaminophenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-dimethylaminophenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-28(2)22-15-13-21(14-16-22)25(26-23(29)17-19-9-5-3-6-10-19)27-24(30)18-20-11-7-4-8-12-20/h3-16,25H,17-18H2,1-2H3,(H,26,29)(H,27,30)