3-(4-azanylphenoxy)-2-methyl-1-phenyl-propan-1-one

Systemtic Name: 3-(4-azanylphenoxy)-2-methyl-1-phenyl-propan-1-one Openeye Name: 3-(4-aminophenoxy)-2-methyl-1-phenyl-propan-1-one CAS Name: 3-(4-aminophenoxy)-2-methyl-1-phenyl-1-propanone IUPAC Name: 3-(4-aminophenoxy)-2-methyl-1-phenylpropan-1-one Traditional Name: 3-(4-aminophenoxy)-2-methyl-1-phenyl-propan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12(16(18)13-5-3-2-4-6-13)11-19-15-9-7-14(17)8-10-15/h2-10,12H,11,17H2,1H3