(2R)-N-(4-acetamidophenyl)-2-[(3,5-dimethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(3,5-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3,5-dimethylanilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(3,5-dimethylanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3,5-dimethylanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(3,5-dimethylanilino)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H23N3O2/c1-12-9-13(2)11-18(10-12)20-14(3)19(24)22-17-7-5-16(6-8-17)21-15(4)23/h5-11,14,20H,1-4H3,(H,21,23)(H,22,24)/t14-/m1/s1