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

Systemtic Name: N-[4-[[[3-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-isopentyloxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[3-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[3-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-isoamoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O4/c1-15(2)12-13-30-20-5-3-4-18(14-20)23(29)26-25-22(28)17-8-10-19(11-9-17)24-21(27)16-6-7-16/h3-5,8-11,14-16H,6-7,12-13H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)