(3R)-3-acetamido-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-phenyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15-11-20(27-4)21(28-5)12-18(15)14-24(3)22(26)13-19(23-16(2)25)17-9-7-6-8-10-17/h6-12,19H,13-14H2,1-5H3,(H,23,25)/t19-/m1/s1