N-(3-chlorophenyl)-2-[(4-propylphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-propylphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-propylanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-propylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-propylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-propylanilino)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-2-4-13-7-9-15(10-8-13)19-12-17(21)20-16-6-3-5-14(18)11-16/h3,5-11,19H,2,4,12H2,1H3,(H,20,21)