N-(cyclopentylcarbamoyl)-2-[(4-ethylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

InChI

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