N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-en-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-en-2-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)hex-5-enyl]-4-phenoxy-benzamide CAS Name: N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]hept-6-en-2-yl]-4-phenoxybenzamide IUPAC Name: N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)hept-6-en-2-yl]-4-phenoxybenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)hex-5-enyl]-4-phenoxy-benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC=C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOCOCC(CC(CC=C)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O6/c1-3-8-19(24(28)26-29)15-20(16-31-17-30-4-2)25-23(27)18-11-13-22(14-12-18)32-21-9-6-5-7-10-21/h3,5-7,9-14,19-20,29H,1,4,8,15-17H2,2H3,(H,25,27)(H,26,28)