2-[ethanoyl-(4-prop-2-enoxyphenyl)amino]-2-methyl-propanamide

Systemtic Name: 2-[ethanoyl-(4-prop-2-enoxyphenyl)amino]-2-methyl-propanamide Openeye Name: 2-(N-acetyl-4-allyloxy-anilino)-2-methyl-propanamide CAS Name: 2-(N-acetyl-4-prop-2-enoxyanilino)-2-methylpropanamide IUPAC Name: 2-(N-acetyl-4-prop-2-enoxyanilino)-2-methylpropanamide Traditional Name: 2-(N-acetyl-4-allyloxy-anilino)-2-methyl-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-5-10-20-13-8-6-12(7-9-13)17(11(2)18)15(3,4)14(16)19/h5-9H,1,10H2,2-4H3,(H2,16,19)