N-(2,6-dimethylphenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12-7-5-8-13(2)18(12)20-19(22)15(4)23-17-10-6-9-16(11-17)14(3)21/h5-11,15H,1-4H3,(H,20,22)