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

Systemtic Name: N-[3-[2-(4-ethoxyphenoxy)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-19(23)21-15-7-6-14(3)18(12-15)22-20(24)13-26-17-10-8-16(9-11-17)25-5-2/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)