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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-(cyclopentylamino)butan-1-one Openeye Name: 2-(cyclopentylamino)-1-(3,4-dibenzyloxyphenyl)butan-1-one CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-(cyclopentylamino)-1-butanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-(cyclopentylamino)butan-1-one Traditional Name: 2-(cyclopentylamino)-1-(3,4-dibenzoxyphenyl)butan-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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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)NC4CCCC4

Isomeric SMILES

CCC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C29H33NO3/c1-2-26(30-25-15-9-10-16-25)29(31)24-17-18-27(32-20-22-11-5-3-6-12-22)28(19-24)33-21-23-13-7-4-8-14-23/h3-8,11-14,17-19,25-26,30H,2,9-10,15-16,20-21H2,1H3