(4-azanyl-3-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone CAS Name: (4-amino-3-methylphenyl)-(2-methoxy-5-methylphenyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(2-methoxy-5-methylphenyl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)N)C

InChI

InChI=1S/C16H17NO2/c1-10-4-7-15(19-3)13(8-10)16(18)12-5-6-14(17)11(2)9-12/h4-9H,17H2,1-3H3