1-[4-(cyclopropylcarbonylamino)phenyl]-N-phenethyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-(cyclopropylcarbonylamino)phenyl]-N-phenethyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-(cyclopropanecarbonylamino)phenyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: 1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-N-phenethyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-(cyclopropanecarbonylamino)phenyl]-N-phenethylcyclopropane-1-carboxamide Traditional Name: 1-[4-(cyclopropanecarbonylamino)phenyl]-N-phenethyl-cyclopropanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-20(17-6-7-17)24-19-10-8-18(9-11-19)22(13-14-22)21(26)23-15-12-16-4-2-1-3-5-16/h1-5,8-11,17H,6-7,12-15H2,(H,23,26)(H,24,25)