N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-(methoxymethyl)coumarilamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C4=CC=CC=C4O3)COC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C4=CC=CC=C4O3)COC

InChI

InChI=1S/C24H27NO5/c1-15(2)22(16-9-10-20-21(13-16)29-12-6-11-28-20)25-24(26)23-18(14-27-3)17-7-4-5-8-19(17)30-23/h4-5,7-10,13,15,22H,6,11-12,14H2,1-3H3,(H,25,26)/t22-/m1/s1