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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

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