(2R)-N-(3-ethanoylphenyl)-2-[(4-ethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylanilino)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-4-15-8-10-17(11-9-15)20-13(2)19(23)21-18-7-5-6-16(12-18)14(3)22/h5-13,20H,4H2,1-3H3,(H,21,23)/t13-/m1/s1