(3-azanyl-4-methoxy-2,5-dimethyl-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-methoxy-2,5-dimethyl-phenyl)-phenyl-methanone Openeye Name: (3-amino-4-methoxy-2,5-dimethyl-phenyl)-phenyl-methanone CAS Name: (3-amino-4-methoxy-2,5-dimethylphenyl)-phenylmethanone IUPAC Name: (3-amino-4-methoxy-2,5-dimethylphenyl)-phenylmethanone Traditional Name: (3-amino-4-methoxy-2,5-dimethyl-phenyl)-phenyl-methanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-10-9-13(11(2)14(17)16(10)19-3)15(18)12-7-5-4-6-8-12/h4-9H,17H2,1-3H3