N-(3-butan-2-yloxyphenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-butan-2-yloxyphenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-sec-butoxyphenyl)acetamide CAS Name: N-(3-butan-2-yloxyphenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(3-butan-2-yloxyphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-sec-butoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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