4-[[methyl(phenyl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl(phenyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[(N-methylanilino)methyl]-N-phenyl-benzamide CAS Name: 4-[(N-methylanilino)methyl]-N-phenylbenzamide IUPAC Name: 4-[(N-methylanilino)methyl]-N-phenylbenzamide Traditional Name: 4-[(N-methylanilino)methyl]-N-phenyl-benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-23(20-10-6-3-7-11-20)16-17-12-14-18(15-13-17)21(24)22-19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,22,24)