N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H27N3O4/c1-4-5-9-19(26)23-18-12-10-17(11-13-18)22(28)25-24-20(27)14-29-21-15(2)7-6-8-16(21)3/h6-8,10-13H,4-5,9,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)