N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-pyrrolidino-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-20-13-18(14-22-21(24)15-23-11-5-6-12-23)9-10-19(20)26-16-17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,11-12,14-16H2,1H3,(H,22,24)