2-methyl-N-prop-2-enoxy-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-prop-2-enoxy-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-allyloxy-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-prop-2-enoxy-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-prop-2-enoxy-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-allyloxy-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NOCC=C

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NOCC=C

InChI

InChI=1S/C16H18N2O3/c1-3-8-20-17-16(19)11-4-5-14-12(9-11)13-10-18(2)7-6-15(13)21-14/h3-5,9H,1,6-8,10H2,2H3,(H,17,19)