N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O3/c19-12-14-1-5-15(6-2-14)20-18(21)8-4-13-3-7-16-17(11-13)23-10-9-22-16/h1-3,5-7,11H,4,8-10H2,(H,20,21)