N-[5-[2-(2,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(2,4-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(2,4-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=C(C=C2)C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C)C)C

InChI

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