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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC(C)C

InChI

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