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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4-cyclopentyloxyphenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(cyclopentoxy)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4-cyclopentyloxyphenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4-cyclopentyloxyphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(cyclopentoxy)phenyl]-5-methoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C21H23ClN2O5/c1-27-18-11-13(10-17(22)20(18)28-12-19(23)25)21(26)24-14-6-8-16(9-7-14)29-15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H2,23,25)(H,24,26)