(2R)-2-[(2,4-dimethylphenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(2,4-dimethylphenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(2,4-dimethylanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(2,4-dimethylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,4-dimethylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2,4-dimethylanilino)-N-(2-methoxyphenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H22N2O2/c1-12-9-10-15(13(2)11-12)19-14(3)18(21)20-16-7-5-6-8-17(16)22-4/h5-11,14,19H,1-4H3,(H,20,21)/t14-/m1/s1