4-methyl-N-[3-[[(phenylmethyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[[(phenylmethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[(benzylamino)methyl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-[(benzylamino)methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(benzylamino)methyl]phenyl]-4-methyl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=CC=C3

InChI

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