2-[methyl-(phenylmethyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-benzylphenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-benzylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-benzylphenyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-25(17-20-12-6-3-7-13-20)18-23(26)24-22-15-9-8-14-21(22)16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,24,26)