3-[(4-methylphenyl)methylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)methylamino]-N-propyl-benzamide Openeye Name: N-propyl-3-(p-tolylmethylamino)benzamide CAS Name: 3-[(4-methylphenyl)methylamino]-N-propylbenzamide IUPAC Name: 3-[(4-methylphenyl)methylamino]-N-propylbenzamide Traditional Name: 3-[(4-methylbenzyl)amino]-N-propyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)C

InChI

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