(3-azanyl-2,6-dimethoxy-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-2,6-dimethoxy-phenyl)-phenyl-methanone Openeye Name: (3-amino-2,6-dimethoxy-phenyl)-phenyl-methanone CAS Name: (3-amino-2,6-dimethoxyphenyl)-phenylmethanone IUPAC Name: (3-amino-2,6-dimethoxyphenyl)-phenylmethanone Traditional Name: (3-amino-2,6-dimethoxy-phenyl)-phenyl-methanone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)N)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-18-12-9-8-11(16)15(19-2)13(12)14(17)10-6-4-3-5-7-10/h3-9H,16H2,1-2H3