N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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