3-(pentylamino)-N-propyl-benzamide

Systemtic Name: 3-(pentylamino)-N-propyl-benzamide Openeye Name: 3-(pentylamino)-N-propyl-benzamide CAS Name: 3-(pentylamino)-N-propylbenzamide IUPAC Name: 3-(pentylamino)-N-propylbenzamide Traditional Name: 3-(amylamino)-N-propyl-benzamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C15H24N2O/c1-3-5-6-11-16-14-9-7-8-13(12-14)15(18)17-10-4-2/h7-9,12,16H,3-6,10-11H2,1-2H3,(H,17,18)