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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethylanilino)propanamide CAS Name: N-(3-chlorophenyl)-2-(4-ethylanilino)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethylanilino)propanamide Traditional Name: N-(3-chlorophenyl)-2-(4-ethylanilino)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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