2-(2-methanoyl-4-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=C(C=C(C=C2)OC)C=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=C(C=C(C=C2)OC)C=O)C)C

InChI

InChI=1S/C22H27NO5/c1-15-10-16(2)17(3)21(11-15)27-9-5-8-23-22(25)14-28-20-7-6-19(26-4)12-18(20)13-24/h6-7,10-13H,5,8-9,14H2,1-4H3,(H,23,25)