(3R)-3-acetamido-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-5-10-18(14(2)11-13)22-20(24)12-19(21-15(3)23)16-6-8-17(25-4)9-7-16/h5-11,19H,12H2,1-4H3,(H,21,23)(H,22,24)/t19-/m1/s1