N-(2-ethoxyphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-ethoxyphenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-ethoxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-o-phenetyl-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=CC(=C2)C

InChI

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