N-[3-ethanoyl-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)OCC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)OCC)C(=O)C

InChI

InChI=1S/C22H27NO5/c1-4-6-22(25)23-17-7-12-21(20(15-17)16(3)24)28-14-13-27-19-10-8-18(9-11-19)26-5-2/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,25)