N-[(1-phenylcyclobutyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c23-20(16-8-9-18-19(14-16)25-13-5-12-24-18)22-15-21(10-4-11-21)17-6-2-1-3-7-17/h1-3,6-9,14H,4-5,10-13,15H2,(H,22,23)