N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylacetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)OC1

InChI

InChI=1S/C17H17NO3/c19-17(11-13-5-2-1-3-6-13)18-14-7-8-15-16(12-14)21-10-4-9-20-15/h1-3,5-8,12H,4,9-11H2,(H,18,19)