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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone CAS Name: (3-amino-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanone Traditional Name: (3-amino-2-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=C(C(=CC=C2)N)C

Isomeric SMILES

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

InChI

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