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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(o-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=C2C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C

InChI

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