N-ethyl-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]propanamide

Systemtic Name: N-ethyl-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]propanamide Openeye Name: N-ethyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propanamide CAS Name: N-ethyl-2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: N-ethyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propanamide Traditional Name: N-ethyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4/c1-4-21-20(24)15(3)22-19(23)13-25-16-9-11-18(12-10-16)26-17-7-5-14(2)6-8-17/h5-12,15H,4,13H2,1-3H3,(H,21,24)(H,22,23)