N-[1-(4-ethylphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C=O)OC

InChI

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