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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)20(24)22-17-7-5-6-16(11-17)21-19(23)12-25-18-9-8-14(3)15(4)10-18/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)