N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O5/c1-4-27-17-8-10-18(11-9-17)28-13(2)19(25)22-23-20(26)15-6-5-7-16(12-15)21-14(3)24/h5-13H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)