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

Systemtic Name: N-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(3-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=CC(=CC=C3)OC)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=CC(=CC=C3)OC)OCCCO2

InChI

InChI=1S/C18H19NO4/c1-12-9-16-17(23-8-4-7-22-16)11-15(12)18(20)19-13-5-3-6-14(10-13)21-2/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,19,20)