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

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]-2-phenylmethoxy-ethyl]ethanamide Openeye Name: N-[2-benzyloxy-2-[3,4-dibenzyloxy-5-(benzyloxymethyl)pyrrolidin-2-yl]ethyl]acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-pyrrolidinyl]-2-phenylmethoxyethyl]acetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)pyrrolidin-2-yl]-2-phenylmethoxyethyl]acetamide Traditional Name: N-[2-benzoxy-2-[3,4-dibenzoxy-5-(benzoxymethyl)pyrrolidin-2-yl]ethyl]acetamide Formula: C37H42N2O5 MolecularWeight: 594.73978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NCC(C1C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H42N2O5/c1-28(40)38-22-34(42-24-30-16-8-3-9-17-30)35-37(44-26-32-20-12-5-13-21-32)36(43-25-31-18-10-4-11-19-31)33(39-35)27-41-23-29-14-6-2-7-15-29/h2-21,33-37,39H,22-27H2,1H3,(H,38,40)