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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

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