N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]butyramide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H31NO5/c1-17(2)25(20-9-12-22-23(16-20)31-15-5-14-30-22)26-24(28)6-4-13-29-21-10-7-19(8-11-21)18(3)27/h7-12,16-17,25H,4-6,13-15H2,1-3H3,(H,26,28)