(2-azanyl-4,5-dimethoxy-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-(4-methylphenyl)methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-(p-tolyl)methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-(p-tolyl)methanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C16H17NO3/c1-10-4-6-11(7-5-10)16(18)12-8-14(19-2)15(20-3)9-13(12)17/h4-9H,17H2,1-3H3