3-(octan-2-ylamino)-N-propyl-benzamide

Systemtic Name: 3-(octan-2-ylamino)-N-propyl-benzamide Openeye Name: 3-(1-methylheptylamino)-N-propyl-benzamide CAS Name: 3-(octan-2-ylamino)-N-propylbenzamide IUPAC Name: 3-(octan-2-ylamino)-N-propylbenzamide Traditional Name: 3-(1-methylheptylamino)-N-propyl-benzamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C18H30N2O/c1-4-6-7-8-10-15(3)20-17-12-9-11-16(14-17)18(21)19-13-5-2/h9,11-12,14-15,20H,4-8,10,13H2,1-3H3,(H,19,21)