1-[5-azanyl-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-azanyl-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one Openeye Name: 1-[5-amino-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one CAS Name: 1-[5-amino-2-[(4-phenylphenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[5-amino-2-[(4-phenylphenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-[5-amino-2-(4-phenylbenzyl)oxy-phenyl]propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)N)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)N)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-21(24)20-14-19(23)12-13-22(20)25-15-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-14H,2,15,23H2,1H3