2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[m-anisyl(methyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

InChI

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