N-(4-ethoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(4-ethoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(4-ethoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: 8-methyl-N-p-phenetyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2C)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2C)OCCCO3

InChI

InChI=1S/C19H21NO4/c1-3-22-15-7-5-14(6-8-15)20-19(21)16-12-18-17(11-13(16)2)23-9-4-10-24-18/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,21)