N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Openeye Name: N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide IUPAC Name: N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Traditional Name: N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CCC#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CCC#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c20-11-6-12-21(19(22)15-7-2-1-3-8-15)13-16-14-23-17-9-4-5-10-18(17)24-16/h1-5,7-10,16H,6,12-14H2