N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-16-7-5-10-21(15-16)25(31)27-22-13-11-20(12-14-22)26(32)29-28-24(30)19(4)33-23-17(2)8-6-9-18(23)3/h5-15,19H,1-4H3,(H,27,31)(H,28,30)(H,29,32)