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

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]benzamide IUPAC Name: 4-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]benzamide Traditional Name: 4-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-4-9-17(22-3)16(10-13)12-20(2)11-14-5-7-15(8-6-14)18(19)21/h4-10H,11-12H2,1-3H3,(H2,19,21)