N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-3,6-bis(phenylmethoxy)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-3,6-bis(phenylmethoxy)benzamide Openeye Name: 3,6-dibenzyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-3,6-bis(phenylmethoxy)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-3,6-bis(phenylmethoxy)benzamide Traditional Name: 3,6-dibenzoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4/c1-3-31-18-10-15-24(31)19-30-29(32)27-25(34-20-22-11-6-4-7-12-22)16-17-26(28(27)33-2)35-21-23-13-8-5-9-14-23/h4-9,11-14,16-17,24H,3,10,15,18-21H2,1-2H3,(H,30,32)