2-(2-methoxy-4-methyl-phenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-propylphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C19H23NO3/c1-4-5-15-7-9-16(10-8-15)20-19(21)13-23-17-11-6-14(2)12-18(17)22-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)