(3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-9-10-17(11-14(13)2)21-19(23)12-18(20-15(3)22)16-7-5-4-6-8-16/h4-11,18H,12H2,1-3H3,(H,20,22)(H,21,23)/t18-/m1/s1