2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-isopropoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(C)C)C(C)(C)C

InChI

InChI=1S/C22H29NO3/c1-15(2)26-18-10-8-17(9-11-18)23-21(24)14-25-20-12-7-16(3)13-19(20)22(4,5)6/h7-13,15H,14H2,1-6H3,(H,23,24)