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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-phenylbutyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-8-18(16-9-6-5-7-10-16)22-21(24)14-26-19-12-11-17(15(2)23)13-20(19)25-3/h5-7,9-13,18H,4,8,14H2,1-3H3,(H,22,24)