1-[3,4-bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]butan-1-one

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]butan-1-one Openeye Name: 2-(benzhydrylamino)-1-(3,4-dibenzyloxyphenyl)butan-1-one CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone IUPAC Name: 2-(benzhydrylamino)-1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one Traditional Name: 2-(benzhydrylamino)-1-(3,4-dibenzoxyphenyl)butan-1-one Formula: C37H35NO3 MolecularWeight: 541.6787

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H35NO3/c1-2-33(38-36(30-19-11-5-12-20-30)31-21-13-6-14-22-31)37(39)32-23-24-34(40-26-28-15-7-3-8-16-28)35(25-32)41-27-29-17-9-4-10-18-29/h3-25,33,36,38H,2,26-27H2,1H3