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

Systemtic Name: N-[3-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-2-methyl-phenyl]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(=C2C)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)CC

InChI

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