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

Systemtic Name: 4-(dimethoxymethyl)-N-[1-(ethoxymethoxy)-5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(dimethoxymethyl)-N-[1-(ethoxymethoxymethyl)-4-[hydroxy-[(3-methoxyphenyl)methyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-(dimethoxymethyl)-N-[1-(ethoxymethoxy)-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-(dimethoxymethyl)-N-[1-(ethoxymethoxy)-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-(dimethoxymethyl)-N-[1-(ethoxymethoxymethyl)-4-[hydroxy(m-anisyl)amino]-4-keto-butyl]benzamide Formula: C26H36N2O8 MolecularWeight: 504.57264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O8/c1-5-35-18-36-17-22(27-25(30)20-9-11-21(12-10-20)26(33-3)34-4)13-14-24(29)28(31)16-19-7-6-8-23(15-19)32-2/h6-12,15,22,26,31H,5,13-14,16-18H2,1-4H3,(H,27,30)