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

Systemtic Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O5/c1-16(32-21-11-7-6-10-20(21)31-2)22(28)26-27-24(30)18-12-14-19(15-13-18)25-23(29)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,25,29)(H,26,28)(H,27,30)