N-(5-acetamido-2-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H20N2O5/c1-12(22)20-14-5-7-16(24-2)15(11-14)21-19(23)13-4-6-17-18(10-13)26-9-3-8-25-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)(H,21,23)