4-(2-ethoxyphenoxy)-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(m-tolyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(m-tolyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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