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3-(cyclopropylcarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

3-(cyclopropylcarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name:3-(cyclopropylcarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide
Openeye Name:3-(cyclopropanecarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CAS Name:N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide
IUPAC Name:3-(cyclopropanecarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide
Traditional Name:3-(cyclopropanecarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H22N4O3/c29-22(16-12-13-16)25-19-9-4-6-17(14-19)23(30)26-20-10-5-11-21(15-20)28-24(31)27-18-7-2-1-3-8-18/h1-11,14-16H,12-13H2,(H,25,29)(H,26,30)(H2,27,28,31)


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