1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-21(23(14-15-23)17-8-3-1-4-9-17)24-19-12-7-13-20(16-19)26-22(28)25-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,27)(H2,25,26,28)