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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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