2-(4-acetamidophenyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CC2=CC=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CC2=CC=C(C=C2)NC(=O)C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15-12-16(2)17(3)21(13-15)27-11-5-10-23-22(26)14-19-6-8-20(9-7-19)24-18(4)25/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,23,26)(H,24,25)