2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-propoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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