2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-(3-methoxyphenoxy)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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