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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-phenethylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-phenethylphenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-phenethylphenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-phenethylphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-phenethylphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-27-22-15-19(12-13-21(22)25)16-23(26)24-20-9-5-8-18(14-20)11-10-17-6-3-2-4-7-17/h2-9,12-15,25H,10-11,16H2,1H3,(H,24,26)