N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide

Systemtic Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide Openeye Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide CAS Name: N-(3-cyano-1-cyclohexa-1,3-dienyl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide IUPAC Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)propanamide Traditional Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OCCO2)C(=O)NC3=CC(=CCC3)C#N

Isomeric SMILES

CC(C1=C2C(=CC=C1)OCCO2)C(=O)NC3=CC(=CCC3)C#N

InChI

InChI=1S/C18H18N2O3/c1-12(15-6-3-7-16-17(15)23-9-8-22-16)18(21)20-14-5-2-4-13(10-14)11-19/h3-4,6-7,10,12H,2,5,8-9H2,1H3,(H,20,21)