2-[(4-butoxyphenyl)-ethanoyl-amino]-2-methyl-propanamide

Systemtic Name: 2-[(4-butoxyphenyl)-ethanoyl-amino]-2-methyl-propanamide Openeye Name: 2-(N-acetyl-4-butoxy-anilino)-2-methyl-propanamide CAS Name: 2-(N-acetyl-4-butoxyanilino)-2-methylpropanamide IUPAC Name: 2-(N-acetyl-4-butoxyanilino)-2-methylpropanamide Traditional Name: 2-(N-acetyl-4-butoxy-anilino)-2-methyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C(=O)C)C(C)(C)C(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C(=O)C)C(C)(C)C(=O)N

InChI

InChI=1S/C16H24N2O3/c1-5-6-11-21-14-9-7-13(8-10-14)18(12(2)19)16(3,4)15(17)20/h7-10H,5-6,11H2,1-4H3,(H2,17,20)