N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-14-11-15(2)17(4)21(12-14)27-18(5)22(24)23-16(3)13-26-20-9-7-19(25-6)8-10-20/h7-12,16,18H,13H2,1-6H3,(H,23,24)