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

Systemtic Name: N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-isopentyloxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-isoamoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14(2)12-13-28-19-10-6-17(7-11-19)21(27)24-23-20(26)16-4-8-18(9-5-16)22-15(3)25/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)