(2R)-N-(2,6-dimethylphenyl)-2-[(4-ethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-ethylanilino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H24N2O/c1-5-16-9-11-17(12-10-16)20-15(4)19(22)21-18-13(2)7-6-8-14(18)3/h6-12,15,20H,5H2,1-4H3,(H,21,22)/t15-/m1/s1