N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-4-methyl-benzamide Openeye Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-methyl-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]-4-methylbenzamide IUPAC Name: N-[4-benzyl-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-methylbenzamide Traditional Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O5/c1-3-29-16-30-15-21(24-22(26)19-11-9-17(2)10-12-19)14-20(23(27)25-28)13-18-7-5-4-6-8-18/h4-12,20-21,28H,3,13-16H2,1-2H3,(H,24,26)(H,25,27)