N-(2-ethylphenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-ethylphenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-ethylphenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(2-ethylphenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-ethylphenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-ethylphenyl)-2-(4-methoxyphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)OC

InChI

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