2-[(3-acetamido-2-methyl-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(3-acetamido-2-methyl-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(3-acetamido-2-methyl-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(3-acetamido-2-methylanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(3-acetamido-2-methylanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(3-acetamido-2-methyl-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC(=O)NC2(CCCC2)C#N)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NCC(=O)NC2(CCCC2)C#N)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-12-14(6-5-7-15(12)20-13(2)22)19-10-16(23)21-17(11-18)8-3-4-9-17/h5-7,19H,3-4,8-10H2,1-2H3,(H,20,22)(H,21,23)