N-(3-butoxyphenyl)-2-(4-tert-butylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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