1-[4-[4-azanyl-3-(phenylcarbonyl)phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[4-azanyl-3-(phenylcarbonyl)phenoxy]phenyl]ethanone Openeye Name: 1-[4-(4-amino-3-benzoyl-phenoxy)phenyl]ethanone CAS Name: 1-[4-(4-amino-3-benzoylphenoxy)phenyl]ethanone IUPAC Name: 1-[4-(4-amino-3-benzoylphenoxy)phenyl]ethanone Traditional Name: 1-[4-(4-amino-3-benzoyl-phenoxy)phenyl]ethanone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-14(23)15-7-9-17(10-8-15)25-18-11-12-20(22)19(13-18)21(24)16-5-3-2-4-6-16/h2-13H,22H2,1H3