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

Systemtic Name: N-[4-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-isobutoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(2)12-27-18-10-6-16(7-11-18)20(26)23-22-19(25)15-4-8-17(9-5-15)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)