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

Systemtic Name: N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(4-isopentyloxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(4-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=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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