3-azanyl-4-chloranyl-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-amino-4-chloro-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-amino-4-chloro-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-amino-4-chloro-N-[1-(p-tolyl)propyl]benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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