N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C22H21NO4/c24-22(23-17-7-10-20-21(15-17)26-14-4-13-25-20)12-9-18-8-11-19(27-18)16-5-2-1-3-6-16/h1-3,5-8,10-11,15H,4,9,12-14H2,(H,23,24)