N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-18(23)21-16-10-7-11-17(15(16)4)22-19(24)12-25-20-13(2)8-6-9-14(20)3/h6-11H,5,12H2,1-4H3,(H,21,23)(H,22,24)