N-[4-[[[2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-isopentyloxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-isoamoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C

InChI

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