N-[4-(2-aminophenyl)-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[4-(2-aminophenyl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[3-(2-aminophenyl)-1-methyl-2-oxo-propyl]acetamide CAS Name: N-[4-(2-aminophenyl)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[4-(2-aminophenyl)-3-oxobutan-2-yl]acetamide Traditional Name: N-[3-(2-aminophenyl)-2-keto-1-methyl-propyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC1=CC=CC=C1N)NC(=O)C

Isomeric SMILES

CC(C(=O)CC1=CC=CC=C1N)NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-8(14-9(2)15)12(16)7-10-5-3-4-6-11(10)13/h3-6,8H,7,13H2,1-2H3,(H,14,15)