4-(4-ethylphenoxy)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(4-methoxyphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(4-methoxyphenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(4-methoxyphenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(4-methoxyphenyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-15-6-10-18(11-7-15)23-14-4-5-19(21)20-16-8-12-17(22-2)13-9-16/h6-13H,3-5,14H2,1-2H3,(H,20,21)