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

Systemtic Name: 3-azanyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-amino-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-amino-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-amino-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-amino-N-[1-(p-tolyl)propyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-16(13-9-7-12(2)8-10-13)19-17(20)14-5-4-6-15(18)11-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)