4-(2-ethoxyphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(p-tolyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(p-tolyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-3-22-17-7-4-5-8-18(17)23-14-6-9-19(21)20-16-12-10-15(2)11-13-16/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,20,21)