2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC(=O)NC2CCCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC(=O)NC2CCCC2)OC)Cl

InChI

InChI=1S/C16H22ClN3O4/c1-23-13-8-12(14(24-2)7-11(13)17)18-9-15(21)20-16(22)19-10-5-3-4-6-10/h7-8,10,18H,3-6,9H2,1-2H3,(H2,19,20,21,22)