2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H22N4O3/c1-12(22)20-13-5-6-15(24-2)14(9-13)19-10-16(23)21-17(11-18)7-3-4-8-17/h5-6,9,19H,3-4,7-8,10H2,1-2H3,(H,20,22)(H,21,23)