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

Systemtic Name: N-[[6-[(1-methylpyrrolidin-2-yl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]ethanamide Openeye Name: N-[[2,3-dibenzyloxy-6-[(1-methylpyrrolidin-2-yl)methoxymethyl]phenyl]methyl]acetamide CAS Name: N-[[6-[(1-methyl-2-pyrrolidinyl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]acetamide IUPAC Name: N-[[6-[(1-methylpyrrolidin-2-yl)methoxymethyl]-2,3-bis(phenylmethoxy)phenyl]methyl]acetamide Traditional Name: N-[2,3-dibenzoxy-6-[(1-methylpyrrolidin-2-yl)methoxymethyl]benzyl]acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4CCCN4C

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4CCCN4C

InChI

InChI=1S/C30H36N2O4/c1-23(33)31-18-28-26(21-34-22-27-14-9-17-32(27)2)15-16-29(35-19-24-10-5-3-6-11-24)30(28)36-20-25-12-7-4-8-13-25/h3-8,10-13,15-16,27H,9,14,17-22H2,1-2H3,(H,31,33)