3-(heptylamino)-4-methoxy-benzamide

Systemtic Name: 3-(heptylamino)-4-methoxy-benzamide Openeye Name: 3-(heptylamino)-4-methoxy-benzamide CAS Name: 3-(heptylamino)-4-methoxybenzamide IUPAC Name: 3-(heptylamino)-4-methoxybenzamide Traditional Name: 3-(heptylamino)-4-methoxy-benzamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C=CC(=C1)C(=O)N)OC

Isomeric SMILES

CCCCCCCNC1=C(C=CC(=C1)C(=O)N)OC

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-6-7-10-17-13-11-12(15(16)18)8-9-14(13)19-2/h8-9,11,17H,3-7,10H2,1-2H3,(H2,16,18)