4-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]butyramide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C26H29NO5/c1-3-29-21-15-17-23(18-16-21)32-22-13-11-20(12-14-22)27-26(28)10-7-19-31-25-9-6-5-8-24(25)30-4-2/h5-6,8-9,11-18H,3-4,7,10,19H2,1-2H3,(H,27,28)