2-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO3/c1-16(2)26-20-10-6-17(7-11-20)14-23-21(24)15-25-19-12-8-18(9-13-19)22(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,23,24)