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

Systemtic Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-o-phenetyl-propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-7-28-19-11-9-8-10-18(19)23-22(25)16(3)24(4)14-17-13-21(27-6)20(26-5)12-15(17)2/h8-13,16H,7,14H2,1-6H3,(H,23,25)/t16-/m0/s1