2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC(C)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N[C@H](C)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-15-11-19(25-4)20(26-5)12-18(15)13-23(3)14-21(24)22-16(2)17-9-7-6-8-10-17/h6-12,16H,13-14H2,1-5H3,(H,22,24)/t16-/m1/s1