(2S)-2-[(4-chlorophenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(4-ethylphenyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-3-13-4-8-16(9-5-13)20-17(21)12(2)19-15-10-6-14(18)7-11-15/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m0/s1