3-[1-(4-chlorophenyl)propylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(4-chlorophenyl)propylamino]-N-methyl-benzamide Openeye Name: 3-[1-(4-chlorophenyl)propylamino]-N-methyl-benzamide CAS Name: 3-[1-(4-chlorophenyl)propylamino]-N-methylbenzamide IUPAC Name: 3-[1-(4-chlorophenyl)propylamino]-N-methylbenzamide Traditional Name: 3-[1-(4-chlorophenyl)propylamino]-N-methyl-benzamide 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(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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