2-[(2-ethoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-ethoxyanilino)propanamide CAS Name: 2-(2-ethoxyanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-ethoxyanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(o-phenetidino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC=C1OCC

InChI

InChI=1S/C16H26N2O2/c1-6-16(4,5)18-15(19)12(3)17-13-10-8-9-11-14(13)20-7-2/h8-12,17H,6-7H2,1-5H3,(H,18,19)