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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]hexanamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-(2-pyrrolidinoethyl)hexanamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-3-4-6-13-27(30)29(19-18-28-16-9-10-17-28)21-24-14-15-25(31-2)26(20-24)32-22-23-11-7-5-8-12-23/h5,7-8,11-12,14-15,20H,3-4,6,9-10,13,16-19,21-22H2,1-2H3