N-(3-acetamidophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C19H22N2O3/c1-12-8-9-13(2)19(14(12)3)24-11-18(23)21-17-7-5-6-16(10-17)20-15(4)22/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)