4-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]-3-methyl-benzamide

Systemtic Name: 4-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]-3-methyl-benzamide Openeye Name: 4-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]-3-methyl-benzamide CAS Name: 4-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]-3-methylbenzamide IUPAC Name: 4-[4-[[(3-chlorophenyl)methylamino]methyl]phenyl]-3-methylbenzamide Traditional Name: 4-[4-[[(3-chlorobenzyl)amino]methyl]phenyl]-3-methyl-benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-15-11-19(22(24)26)9-10-21(15)18-7-5-16(6-8-18)13-25-14-17-3-2-4-20(23)12-17/h2-12,25H,13-14H2,1H3,(H2,24,26)