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

Systemtic Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-(3-methylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23NO2/c1-12-7-6-8-17(11-12)22-16(5)19(21)20-18-14(3)9-13(2)10-15(18)4/h6-11,16H,1-5H3,(H,20,21)