N-[4-[1-[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[3-(cyclopropanecarbonylamino)benzyl]carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N4O3/c1-15(17-9-11-20(12-10-17)27-22(29)18-5-6-18)26-24(31)25-14-16-3-2-4-21(13-16)28-23(30)19-7-8-19/h2-4,9-13,15,18-19H,5-8,14H2,1H3,(H,27,29)(H,28,30)(H2,25,26,31)