1-[3-[[methyl(phenyl)amino]methyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[[methyl(phenyl)amino]methyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-hydroxy-3-[(N-methylanilino)methyl]phenyl]ethanone CAS Name: 1-[4-hydroxy-3-[(N-methylanilino)methyl]phenyl]ethanone IUPAC Name: 1-[4-hydroxy-3-[(N-methylanilino)methyl]phenyl]ethanone Traditional Name: 1-[4-hydroxy-3-[(N-methylanilino)methyl]phenyl]ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12(18)13-8-9-16(19)14(10-13)11-17(2)15-6-4-3-5-7-15/h3-10,19H,11H2,1-2H3