N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[3-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]valeramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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