N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]valeramide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27N3O4/c1-4-5-6-20(26)23-18-11-9-17(10-12-18)22(28)25-24-21(27)16(3)29-19-13-7-15(2)8-14-19/h7-14,16H,4-6H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)