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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,4-dimethylanilino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H23N3O2/c1-11-7-8-14(12(2)9-11)17-10-15(20)19-16(21)18-13-5-3-4-6-13/h7-9,13,17H,3-6,10H2,1-2H3,(H2,18,19,20,21)