2-[4-[1-(3-chlorophenyl)propylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(3-chlorophenyl)propylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(3-chlorophenyl)propylamino]phenyl]acetamide CAS Name: 2-[4-[1-(3-chlorophenyl)propylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(3-chlorophenyl)propylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(3-chlorophenyl)propylamino]phenyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)CC(=O)N

InChI

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