N-[2-[(2-cyclopropylcarbonylphenyl)amino]ethyl]-N-phenyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[(2-cyclopropylcarbonylphenyl)amino]ethyl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[2-[2-(cyclopropanecarbonyl)anilino]ethyl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[2-[cyclopropyl(oxo)methyl]anilino]ethyl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[2-[2-(cyclopropanecarbonyl)anilino]ethyl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[2-[2-(cyclopropanecarbonyl)anilino]ethyl]-N-phenyl-cyclopropanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c25-21(16-10-11-16)19-8-4-5-9-20(19)23-14-15-24(22(26)17-12-13-17)18-6-2-1-3-7-18/h1-9,16-17,23H,10-15H2