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

Systemtic Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzamide Openeye Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzamide CAS Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzamide IUPAC Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzamide Traditional Name: 3-[[1-(3-chlorophenyl)propylamino]methyl]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NCC2=CC=CC(=C2)C(=O)N

InChI

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