(3R)-3-acetamido-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-phenyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-15-10-11-20(26-4)18(12-15)14-23(3)21(25)13-19(22-16(2)24)17-8-6-5-7-9-17/h5-12,19H,13-14H2,1-4H3,(H,22,24)/t19-/m1/s1