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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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