N-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: N-homopiperonyl-2H-chromene-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c21-19(15-10-14-3-1-2-4-16(14)22-11-15)20-8-7-13-5-6-17-18(9-13)24-12-23-17/h1-6,9-10H,7-8,11-12H2,(H,20,21)