N-[4-[[[3-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[3-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-isopentyloxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[3-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[3-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-isoamoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C23H29N3O4/c1-4-6-21(27)24-19-11-9-17(10-12-19)22(28)25-26-23(29)18-7-5-8-20(15-18)30-14-13-16(2)3/h5,7-12,15-16H,4,6,13-14H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)