1-[5-azanyl-2-(diphenylmethyl)oxy-phenyl]propan-1-one

Systemtic Name: 1-[5-azanyl-2-(diphenylmethyl)oxy-phenyl]propan-1-one Openeye Name: 1-(5-amino-2-benzhydryloxy-phenyl)propan-1-one CAS Name: 1-[5-amino-2-(diphenylmethyl)oxyphenyl]-1-propanone IUPAC Name: 1-(5-amino-2-benzhydryloxyphenyl)propan-1-one Traditional Name: 1-(5-amino-2-benzhydryloxy-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)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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