3-(heptylamino)-N-propyl-benzamide

Systemtic Name: 3-(heptylamino)-N-propyl-benzamide Openeye Name: 3-(heptylamino)-N-propyl-benzamide CAS Name: 3-(heptylamino)-N-propylbenzamide IUPAC Name: 3-(heptylamino)-N-propylbenzamide Traditional Name: 3-(heptylamino)-N-propyl-benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCCCCNC1=CC=CC(=C1)C(=O)NCCC

InChI

InChI=1S/C17H28N2O/c1-3-5-6-7-8-13-18-16-11-9-10-15(14-16)17(20)19-12-4-2/h9-11,14,18H,3-8,12-13H2,1-2H3,(H,19,20)