(2-azanyl-5-ethyl-3,4-dimethyl-6-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: (2-azanyl-5-ethyl-3,4-dimethyl-6-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (2-amino-5-ethyl-6-hydroxy-3,4-dimethyl-phenyl)-phenyl-methanone CAS Name: (2-amino-5-ethyl-6-hydroxy-3,4-dimethylphenyl)-phenylmethanone IUPAC Name: (2-amino-5-ethyl-6-hydroxy-3,4-dimethylphenyl)-phenylmethanone Traditional Name: (2-amino-5-ethyl-6-hydroxy-3,4-dimethyl-phenyl)-phenyl-methanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C)C)N)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1C)C)N)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO2/c1-4-13-10(2)11(3)15(18)14(17(13)20)16(19)12-8-6-5-7-9-12/h5-9,20H,4,18H2,1-3H3