N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)cyclopentanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-20-13-17(14-22-21(23)18-9-5-6-10-18)11-12-19(20)25-15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,22,23)