2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H22N2O3/c1-5-16-15(19)12(4)17-14(18)9-20-13-7-6-10(2)11(3)8-13/h6-8,12H,5,9H2,1-4H3,(H,16,19)(H,17,18)