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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)OC1

InChI

InChI=1S/C24H22N2O4/c27-23(15-6-7-15)26-20-13-17-5-2-1-4-16(17)12-19(20)24(28)25-18-8-9-21-22(14-18)30-11-3-10-29-21/h1-2,4-5,8-9,12-15H,3,6-7,10-11H2,(H,25,28)(H,26,27)