N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-isopropylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

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