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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-[hydroxy-[(3-methoxyphenyl)methyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-[hydroxy(m-anisyl)amino]-4-keto-butyl]benzamide Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6/c1-3-31-16-32-15-20(25-23(28)18-7-9-19(24)10-8-18)11-12-22(27)26(29)14-17-5-4-6-21(13-17)30-2/h4-10,13,20,29H,3,11-12,14-16H2,1-2H3,(H,25,28)