N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-12-9-14-15(21-8-4-7-20-14)10-13(12)18-16(19)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8,17H2,(H,18,19)