2-(3-azanylphenoxy)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(3-azanylphenoxy)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(3-aminophenoxy)-1-(4-phenylphenyl)ethanone CAS Name: 2-(3-aminophenoxy)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-aminophenoxy)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(3-aminophenoxy)-1-(4-phenylphenyl)ethanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC(=C3)N

InChI

InChI=1S/C20H17NO2/c21-18-7-4-8-19(13-18)23-14-20(22)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14,21H2