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

Systemtic Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-13(2)20(26)23-18-11-9-17(10-12-18)22(28)25-24-21(27)16(5)29-19-14(3)7-6-8-15(19)4/h6-13,16H,1-5H3,(H,23,26)(H,24,27)(H,25,28)