N-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C19H23NO4/c1-13-4-6-16(10-14(13)2)24-9-8-20-19(22)12-15-5-7-17(21)18(11-15)23-3/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,20,22)