(2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O3/c1-18-11-12-19(2)23(15-18)27-26(29)25(20-9-7-6-8-10-20)28(3)17-21-13-14-22(30-4)16-24(21)31-5/h6-16,25H,17H2,1-5H3,(H,27,29)/t25-/m0/s1