N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-allyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-allyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C13H15NO3/c1-2-6-14-13(15)10-4-5-11-12(9-10)17-8-3-7-16-11/h2,4-5,9H,1,3,6-8H2,(H,14,15)