3,4,5-triethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-prop-2-enylbenzamide IUPAC Name: 3,4,5-triethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4,5-triethoxy-benzamide Formula: C16H23NO4 MolecularWeight: 293.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC=C

InChI

InChI=1S/C16H23NO4/c1-5-9-17-16(18)12-10-13(19-6-2)15(21-8-4)14(11-12)20-7-3/h5,10-11H,1,6-9H2,2-4H3,(H,17,18)