N-(1-benzofuran-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(benzofuran-2-ylmethyl)-N-isopropyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2-benzofuranylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(benzofuran-2-ylmethyl)-N-isopropyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H23NO4/c1-15(2)23(14-18-12-16-6-3-4-7-19(16)27-18)22(24)17-8-9-20-21(13-17)26-11-5-10-25-20/h3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3