N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C=O)OC)C

InChI

InChI=1S/C20H23NO4/c1-13-5-7-17(9-14(13)2)15(3)21-20(23)12-25-19-10-16(11-22)6-8-18(19)24-4/h5-11,15H,12H2,1-4H3,(H,21,23)