2-(2-methanoyl-4-methoxy-phenoxy)-N-(1-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-7-18(15-8-5-4-6-9-15)21-20(23)14-25-19-11-10-17(24-2)12-16(19)13-22/h4-6,8-13,18H,3,7,14H2,1-2H3,(H,21,23)