3-(octylamino)-N-propyl-benzamide

Systemtic Name: 3-(octylamino)-N-propyl-benzamide Openeye Name: 3-(octylamino)-N-propyl-benzamide CAS Name: 3-(octylamino)-N-propylbenzamide IUPAC Name: 3-(octylamino)-N-propylbenzamide Traditional Name: 3-(octylamino)-N-propyl-benzamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C18H30N2O/c1-3-5-6-7-8-9-14-19-17-12-10-11-16(15-17)18(21)20-13-4-2/h10-12,15,19H,3-9,13-14H2,1-2H3,(H,20,21)