4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18-9-14-23(28-3)21(15-18)17-26(2)16-19-10-12-20(13-11-19)24(27)25-22-7-5-4-6-8-22/h4-15H,16-17H2,1-3H3,(H,25,27)