(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(p-tolylmethyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H28N2O2/c1-18-10-13-20(14-11-18)17-27(3)24(21-8-6-5-7-9-21)25(28)26-22-16-19(2)12-15-23(22)29-4/h5-16,24H,17H2,1-4H3,(H,26,28)/t24-/m1/s1