1-[(4-ethoxyphenyl)amino]propan-2-one

Systemtic Name: 1-[(4-ethoxyphenyl)amino]propan-2-one Openeye Name: 1-(4-ethoxyanilino)propan-2-one CAS Name: 1-(4-ethoxyanilino)-2-propanone IUPAC Name: 1-(4-ethoxyanilino)propan-2-one Traditional Name: 1-(p-phenetidino)acetone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)C

InChI

InChI=1S/C11H15NO2/c1-3-14-11-6-4-10(5-7-11)12-8-9(2)13/h4-7,12H,3,8H2,1-2H3