N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-isopropyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-isopropyl-N-piperonyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H23NO5/c1-14(2)22(12-15-4-6-18-19(10-15)27-13-26-18)21(23)16-5-7-17-20(11-16)25-9-3-8-24-17/h4-7,10-11,14H,3,8-9,12-13H2,1-2H3