4-[[(2-methylphenyl)-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-methylphenyl)-(phenylmethyl)amino]methyl]benzamide Openeye Name: 4-[(N-benzyl-2-methyl-anilino)methyl]benzamide CAS Name: 4-[(2-methyl-N-(phenylmethyl)anilino)methyl]benzamide IUPAC Name: 4-[(N-benzyl-2-methylanilino)methyl]benzamide Traditional Name: 4-[(N-benzyl-2-methyl-anilino)methyl]benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O/c1-17-7-5-6-10-21(17)24(15-18-8-3-2-4-9-18)16-19-11-13-20(14-12-19)22(23)25/h2-14H,15-16H2,1H3,(H2,23,25)