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

Systemtic Name: N-[1-(methoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-en-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-(hydroxycarbamoyl)-1-(methoxymethoxymethyl)hex-5-enyl]-4-phenoxy-benzamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]-1-(methoxymethoxy)hept-6-en-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(hydroxycarbamoyl)-1-(methoxymethoxy)hept-6-en-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-(hydroxycarbamoyl)-1-(methoxymethoxymethyl)hex-5-enyl]-4-phenoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-3-7-18(23(27)25-28)14-19(15-30-16-29-2)24-22(26)17-10-12-21(13-11-17)31-20-8-5-4-6-9-20/h3-6,8-13,18-19,28H,1,7,14-16H2,2H3,(H,24,26)(H,25,27)