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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C

InChI

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