N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-16-5-4-6-19(15-16)24(30)26-20-9-7-18(8-10-20)25(31)28-27-23(29)17(2)33-22-13-11-21(32-3)12-14-22/h4-15,17H,1-3H3,(H,26,30)(H,27,29)(H,28,31)