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

Systemtic Name: 3-methyl-N-[4-[[[3-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-isopentyloxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[[[3-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[3-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-isoamoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C24H31N3O4/c1-16(2)12-13-31-21-7-5-6-19(15-21)24(30)27-26-23(29)18-8-10-20(11-9-18)25-22(28)14-17(3)4/h5-11,15-17H,12-14H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)