N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(phenoxymethyl)-2-furamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=CO3)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=CO3)COC4=CC=CC=C4

InChI

InChI=1S/C23H23NO5/c1-16(17-8-9-20-21(14-17)27-12-5-11-26-20)24-23(25)22-18(10-13-28-22)15-29-19-6-3-2-4-7-19/h2-4,6-10,13-14,16H,5,11-12,15H2,1H3,(H,24,25)