N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C21H27NO3/c1-5-13-24-17-9-11-18(12-10-17)25-14-20(23)22-21-16(4)7-6-8-19(21)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,22,23)