2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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