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

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-18-11-13-23(30-4)21(15-18)17-28(3)25(20-9-7-6-8-10-20)26(29)27-22-16-19(2)12-14-24(22)31-5/h6-16,25H,17H2,1-5H3,(H,27,29)/t25-/m1/s1