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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OC1

InChI

InChI=1S/C20H20N2O4/c23-19(13-2-3-13)21-15-6-4-14(5-7-15)20(24)22-16-8-9-17-18(12-16)26-11-1-10-25-17/h4-9,12-13H,1-3,10-11H2,(H,21,23)(H,22,24)