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

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3,4-dimethylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-3-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-3-(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)OCCC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-7-8-18(11-14(13)2)23-10-9-19(22)20-17-6-4-5-16(12-17)15(3)21/h4-8,11-12H,9-10H2,1-3H3,(H,20,22)