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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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