2-(2-tert-butylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-isopropoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

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