2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-(4-methoxyphenoxy)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23NO3/c1-12-10-13(2)18(14(3)11-12)20-19(21)15(4)23-17-8-6-16(22-5)7-9-17/h6-11,15H,1-5H3,(H,20,21)