4-(4-ethylphenoxy)-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(4-pentoxyphenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-ethylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H31NO3/c1-3-5-6-17-26-22-15-11-20(12-16-22)24-23(25)8-7-18-27-21-13-9-19(4-2)10-14-21/h9-16H,3-8,17-18H2,1-2H3,(H,24,25)