4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3,4-dipropoxyphenyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3,4-dipropoxyphenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3,4-dipropoxyphenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3,4-dipropoxyphenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3,4-dipropoxyphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3,4-dipropoxyphenyl)-5-methoxy-benzamide Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)OCCC

InChI

InChI=1S/C22H27ClN2O6/c1-4-8-29-17-7-6-15(12-18(17)30-9-5-2)25-22(27)14-10-16(23)21(19(11-14)28-3)31-13-20(24)26/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H2,24,26)(H,25,27)