N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]pyridine-2-carboxamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)picolinamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N2O4/c1-2-13-28-21-9-4-3-7-18(21)17-26(24(27)20-8-5-6-12-25-20)19-10-11-22-23(16-19)30-15-14-29-22/h2-12,16H,1,13-15,17H2