N,4-dimethyl-3-(octan-2-ylamino)benzamide

Systemtic Name: N,4-dimethyl-3-(octan-2-ylamino)benzamide Openeye Name: N,4-dimethyl-3-(1-methylheptylamino)benzamide CAS Name: N,4-dimethyl-3-(octan-2-ylamino)benzamide IUPAC Name: N,4-dimethyl-3-(octan-2-ylamino)benzamide Traditional Name: N,4-dimethyl-3-(1-methylheptylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-6-7-8-9-14(3)19-16-12-15(17(20)18-4)11-10-13(16)2/h10-12,14,19H,5-9H2,1-4H3,(H,18,20)