N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-[(E)-3-phenylprop-2-enyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-nicotinamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O4/c1-2-29-24-21(11-6-14-26-24)25(28)27(15-7-10-19-8-4-3-5-9-19)20-12-13-22-23(18-20)31-17-16-30-22/h3-14,18H,2,15-17H2,1H3/b10-7+