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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclopentyl-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-cyclopentyl-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopentyl-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclopentyl-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-cyclopentyl-5-methoxy-N-methyl-benzamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C16H21ClN2O4/c1-19(11-5-3-4-6-11)16(21)10-7-12(17)15(13(8-10)22-2)23-9-14(18)20/h7-8,11H,3-6,9H2,1-2H3,(H2,18,20)