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

Systemtic Name: N-[1-(ethoxymethoxy)-5-[(4-methoxyphenyl)methyl-oxidanyl-amino]-5-oxidanylidene-pentan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-[hydroxy-[(4-methoxyphenyl)methyl]amino]-4-oxo-butyl]-4-methyl-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-[hydroxy-[(4-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-[hydroxy-[(4-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-[hydroxy(p-anisyl)amino]-4-keto-butyl]-4-methyl-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)N(CC1=CC=C(C=C1)OC)O)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOCOCC(CCC(=O)N(CC1=CC=C(C=C1)OC)O)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H32N2O6/c1-4-31-17-32-16-21(25-24(28)20-9-5-18(2)6-10-20)11-14-23(27)26(29)15-19-7-12-22(30-3)13-8-19/h5-10,12-13,21,29H,4,11,14-17H2,1-3H3,(H,25,28)