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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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