1-[2-chloranyl-3,4-bis(phenylmethoxy)phenyl]-N-(2-methyl-1-phenyl-propan-2-yl)butan-2-amine

Systemtic Name: 1-[2-chloranyl-3,4-bis(phenylmethoxy)phenyl]-N-(2-methyl-1-phenyl-propan-2-yl)butan-2-amine Openeye Name: 1-(3,4-dibenzyloxy-2-chloro-phenyl)-N-(1,1-dimethyl-2-phenyl-ethyl)butan-2-amine CAS Name: 1-[2-chloro-3,4-bis(phenylmethoxy)phenyl]-N-(2-methyl-1-phenylpropan-2-yl)-2-butanamine IUPAC Name: 1-[2-chloro-3,4-bis(phenylmethoxy)phenyl]-N-(2-methyl-1-phenylpropan-2-yl)butan-2-amine Traditional Name: 1-(3,4-dibenzoxy-2-chloro-benzyl)propyl-(1,1-dimethyl-2-phenyl-ethyl)amine Formula: C34H38ClNO2 MolecularWeight: 528.12402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)Cl)NC(C)(C)CC4=CC=CC=C4

Isomeric SMILES

CCC(CC1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)Cl)NC(C)(C)CC4=CC=CC=C4

InChI

InChI=1S/C34H38ClNO2/c1-4-30(36-34(2,3)23-26-14-8-5-9-15-26)22-29-20-21-31(37-24-27-16-10-6-11-17-27)33(32(29)35)38-25-28-18-12-7-13-19-28/h5-21,30,36H,4,22-25H2,1-3H3