N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-14(2)12-21(27)24-19-10-8-18(9-11-19)23(29)26-25-22(28)17(5)30-20-13-15(3)6-7-16(20)4/h6-11,13-14,17H,12H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)