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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-phenoxybutyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-16(23)17-10-11-20(25-2)18(14-17)15-21(24)22-12-6-7-13-26-19-8-4-3-5-9-19/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,22,24)