N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[4-(aminomethyl)benzyl]-2,2-diphenyl-acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN

InChI

InChI=1S/C22H22N2O/c23-15-17-11-13-18(14-12-17)16-24-22(25)21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21H,15-16,23H2,(H,24,25)