8-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: 8-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: 8-methyl-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: 8-methyl-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: 8-methyl-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: 8-methyl-N-[(2-methylcoumaran-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3C)OCCCO4

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3C)OCCCO4

InChI

InChI=1S/C21H23NO4/c1-13-8-19-20(25-7-3-6-24-19)11-17(13)21(23)22-12-15-4-5-18-16(10-15)9-14(2)26-18/h4-5,8,10-11,14H,3,6-7,9,12H2,1-2H3,(H,22,23)