N-(cyclopentylcarbamoyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,4-dimethoxyanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,4-dimethoxyanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,4-dimethoxyanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,4-dimethoxyanilino)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H23N3O4/c1-22-12-7-8-13(14(9-12)23-2)17-10-15(20)19-16(21)18-11-5-3-4-6-11/h7-9,11,17H,3-6,10H2,1-2H3,(H2,18,19,20,21)