2-[(3-ethynylphenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-ethynylphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-ethynylanilino)propanamide CAS Name: 2-(3-ethynylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-ethynylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3-ethynylanilino)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C#C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C#C

InChI

InChI=1S/C16H22N2O/c1-6-13-9-8-10-14(11-13)17-12(3)15(19)18-16(4,5)7-2/h1,8-12,17H,7H2,2-5H3,(H,18,19)