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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C

InChI

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