4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H25NO5/c1-26-18-6-3-16(4-7-18)11-12-23-22(25)10-8-19(24)17-5-9-20-21(15-17)28-14-2-13-27-20/h3-7,9,15H,2,8,10-14H2,1H3,(H,23,25)