2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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