N-[[6-[(1-butylpyrrolidin-2-yl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: N-[[6-[(1-butylpyrrolidin-2-yl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]ethanamide Openeye Name: N-[[2,3-dibenzyloxy-6-[(1-butylpyrrolidin-2-yl)methoxymethyl]phenyl]methyl]acetamide CAS Name: N-[[6-[(1-butyl-2-pyrrolidinyl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]acetamide IUPAC Name: N-[[6-[(1-butylpyrrolidin-2-yl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]acetamide Traditional Name: N-[2,3-dibenzoxy-6-[(1-butylpyrrolidin-2-yl)methoxymethyl]benzyl]acetamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1COCC2=C(C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNC(=O)C

Isomeric SMILES

CCCCN1CCCC1COCC2=C(C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNC(=O)C

InChI

InChI=1S/C33H42N2O4/c1-3-4-19-35-20-11-16-30(35)25-37-24-29-17-18-32(38-22-27-12-7-5-8-13-27)33(31(29)21-34-26(2)36)39-23-28-14-9-6-10-15-28/h5-10,12-15,17-18,30H,3-4,11,16,19-25H2,1-2H3,(H,34,36)