2-ethyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide

Systemtic Name: 2-ethyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-ethyl-N-(2-pyrrolidin-1-ylethyl)hexanamide CAS Name: 2-ethyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]hexanamide IUPAC Name: 2-ethyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-2-ethyl-N-(2-pyrrolidinoethyl)hexanamide Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CCN1CCCC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(CC)C(=O)N(CCN1CCCC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C29H42N2O3/c1-4-6-14-26(5-2)29(32)31(20-19-30-17-10-11-18-30)22-25-15-16-27(33-3)28(21-25)34-23-24-12-8-7-9-13-24/h7-9,12-13,15-16,21,26H,4-6,10-11,14,17-20,22-23H2,1-3H3