[4-(3-azanylphenoxy)-2,3-dimethyl-phenyl]-phenyl-methanone

Systemtic Name: [4-(3-azanylphenoxy)-2,3-dimethyl-phenyl]-phenyl-methanone Openeye Name: [4-(3-aminophenoxy)-2,3-dimethyl-phenyl]-phenyl-methanone CAS Name: [4-(3-aminophenoxy)-2,3-dimethylphenyl]-phenylmethanone IUPAC Name: [4-(3-aminophenoxy)-2,3-dimethylphenyl]-phenylmethanone Traditional Name: [4-(3-aminophenoxy)-2,3-dimethyl-phenyl]-phenyl-methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=CC=CC(=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=CC=CC(=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-14-15(2)20(24-18-10-6-9-17(22)13-18)12-11-19(14)21(23)16-7-4-3-5-8-16/h3-13H,22H2,1-2H3