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

Systemtic Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O5/c1-12(27-17-7-5-4-6-16(17)26-3)18(24)21-22-19(25)14-8-10-15(11-9-14)20-13(2)23/h4-12H,1-3H3,(H,20,23)(H,21,24)(H,22,25)