3-[1-(4-chlorophenyl)propylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(4-chlorophenyl)propylamino]-2-methyl-benzamide Openeye Name: 3-[1-(4-chlorophenyl)propylamino]-2-methyl-benzamide CAS Name: 3-[1-(4-chlorophenyl)propylamino]-2-methylbenzamide IUPAC Name: 3-[1-(4-chlorophenyl)propylamino]-2-methylbenzamide Traditional Name: 3-[1-(4-chlorophenyl)propylamino]-2-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(=C2C)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC(=C2C)C(=O)N

InChI

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