2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-phenylbutyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-16(23)18-11-12-20(25-2)19(14-18)15-21(24)22-13-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-12,14H,6-7,10,13,15H2,1-2H3,(H,22,24)