N-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2C)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2C)C)C(=O)C

InChI

InChI=1S/C22H27NO4/c1-5-7-21(25)23-18-10-11-20(19(14-18)17(4)24)26-12-13-27-22-15(2)8-6-9-16(22)3/h6,8-11,14H,5,7,12-13H2,1-4H3,(H,23,25)