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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2CC(=O)N

InChI

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