(2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(2,6-dimethylphenyl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H30N2O3/c1-14-9-8-10-15(2)21(14)23-22(25)17(4)24(5)13-18-12-20(27-7)19(26-6)11-16(18)3/h8-12,17H,13H2,1-7H3,(H,23,25)/t17-/m0/s1