2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NC(C)C)C

InChI

InChI=1S/C15H22N2O3/c1-10(2)17-14(18)8-16-15(19)9-20-13-6-5-11(3)12(4)7-13/h5-7,10H,8-9H2,1-4H3,(H,16,19)(H,17,18)