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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dimethylbenzyl)oxyethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14-4-5-17(10-15(14)2)13-25-9-8-21-20(23)12-16-6-7-18(22)19(11-16)24-3/h4-7,10-11,22H,8-9,12-13H2,1-3H3,(H,21,23)