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

Systemtic Name: 2-methyl-N-[4-[[[2-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-isobutoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-isobutoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H27N3O4/c1-14(2)13-29-19-8-6-5-7-18(19)22(28)25-24-21(27)16-9-11-17(12-10-16)23-20(26)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)