N-[[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-[[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[[3,4-dibenzyloxy-5-(benzyloxymethyl)pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[3,4-dibenzoxy-5-(benzoxymethyl)pyrrolidin-2-yl]methyl]acetamide Formula: C29H34N2O4 MolecularWeight: 474.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4/c1-22(32)30-17-26-28(34-19-24-13-7-3-8-14-24)29(35-20-25-15-9-4-10-16-25)27(31-26)21-33-18-23-11-5-2-6-12-23/h2-16,26-29,31H,17-21H2,1H3,(H,30,32)