2-[(2-tert-butylphenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(2-tert-butylphenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-tert-butylanilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-tert-butylanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-tert-butylanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-tert-butylanilino)-N-(1-cyanocyclopentyl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H25N3O/c1-17(2,3)14-8-4-5-9-15(14)20-12-16(22)21-18(13-19)10-6-7-11-18/h4-5,8-9,20H,6-7,10-12H2,1-3H3,(H,21,22)