3-[1-(4-ethoxyphenyl)propan-2-ylamino]butan-2-one

Systemtic Name: 3-[1-(4-ethoxyphenyl)propan-2-ylamino]butan-2-one Openeye Name: 3-[[2-(4-ethoxyphenyl)-1-methyl-ethyl]amino]butan-2-one CAS Name: 3-[1-(4-ethoxyphenyl)propan-2-ylamino]-2-butanone IUPAC Name: 3-[1-(4-ethoxyphenyl)propan-2-ylamino]butan-2-one Traditional Name: 3-[(1-methyl-2-p-phenetyl-ethyl)amino]butan-2-one Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-18-15-8-6-14(7-9-15)10-11(2)16-12(3)13(4)17/h6-9,11-12,16H,5,10H2,1-4H3