(4-azanyl-3-methyl-phenyl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(2,5-dimethoxyphenyl)methanone CAS Name: (4-amino-3-methylphenyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(2,5-dimethoxyphenyl)methanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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