2-[(4-ethylphenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-ethylanilino)propanamide CAS Name: 2-(4-ethylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-ethylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-ethylanilino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-6-13-8-10-14(11-9-13)17-12(3)15(19)18-16(4,5)7-2/h8-12,17H,6-7H2,1-5H3,(H,18,19)