2-[(2-methyl-1-phenylmethoxy-propan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol

Systemtic Name: 2-[(2-methyl-1-phenylmethoxy-propan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol Openeye Name: 2-[(2-benzyloxy-1,1-dimethyl-ethyl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol CAS Name: 2-[(2-methyl-1-phenylmethoxypropan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-1-butanol IUPAC Name: 2-[(2-methyl-1-phenylmethoxypropan-2-yl)-(1-phenylethoxy)amino]-2-phenylbutan-1-ol Traditional Name: 2-[(2-benzoxy-1,1-dimethyl-ethyl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)N(C(C)(C)COCC2=CC=CC=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)N(C(C)(C)COCC2=CC=CC=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C29H37NO3/c1-5-29(22-31,27-19-13-8-14-20-27)30(33-24(2)26-17-11-7-12-18-26)28(3,4)23-32-21-25-15-9-6-10-16-25/h6-20,24,31H,5,21-23H2,1-4H3