N-(3-cyclopentylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-cyclopentylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-cyclopentylphenyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(3-cyclopentylphenyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(3-cyclopentylphenyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(3-cyclopentylphenyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCC3)O

InChI

InChI=1S/C20H23NO3/c1-24-19-11-14(9-10-18(19)22)12-20(23)21-17-8-4-7-16(13-17)15-5-2-3-6-15/h4,7-11,13,15,22H,2-3,5-6,12H2,1H3,(H,21,23)