2-(3,4-dimethylphenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

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