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

Systemtic Name: 1-[5-azanyl-2-(diphenylmethyl)oxy-phenyl]butan-1-one Openeye Name: 1-(5-amino-2-benzhydryloxy-phenyl)butan-1-one CAS Name: 1-[5-amino-2-(diphenylmethyl)oxyphenyl]-1-butanone IUPAC Name: 1-(5-amino-2-benzhydryloxyphenyl)butan-1-one Traditional Name: 1-(5-amino-2-benzhydryloxy-phenyl)butan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-2-9-21(25)20-16-19(24)14-15-22(20)26-23(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-16,23H,2,9,24H2,1H3