4-(aminomethyl)-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(aminomethyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-(aminomethyl)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(aminomethyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-17(15-8-4-13(2)5-9-15)20-18(21)16-10-6-14(12-19)7-11-16/h4-11,17H,3,12,19H2,1-2H3,(H,20,21)