N-[1-(ethoxymethoxy)-5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-(ethoxymethoxy)-5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-[hydroxy-[(3-methoxyphenyl)methyl]amino]-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-[hydroxy(m-anisyl)amino]-4-keto-butyl]-4-nitro-benzamide Formula: C23H29N3O8 MolecularWeight: 475.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)N(CC1=CC(=CC=C1)OC)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CCC(=O)N(CC1=CC(=CC=C1)OC)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O8/c1-3-33-16-34-15-19(24-23(28)18-7-10-20(11-8-18)26(30)31)9-12-22(27)25(29)14-17-5-4-6-21(13-17)32-2/h4-8,10-11,13,19,29H,3,9,12,14-16H2,1-2H3,(H,24,28)