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

Systemtic Name: (3R)-3-acetamido-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2,4-dimethylbenzyl)-N-methyl-3-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-10-11-19(16(2)12-15)14-23(4)21(25)13-20(22-17(3)24)18-8-6-5-7-9-18/h5-12,20H,13-14H2,1-4H3,(H,22,24)/t20-/m1/s1