N-[4-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-isopropylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(cumoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-13(2)14-3-5-16(6-4-14)20(26)23-24-21(27)17-9-11-18(12-10-17)22-19(25)15-7-8-15/h3-6,9-13,15H,7-8H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)