(1R,2R)-2-[4-[(4-phenylphenyl)methylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-[4-[(4-phenylphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-[4-[(4-phenylphenyl)methylamino]phenyl]cyclopropanecarboxamide CAS Name: (1R,2R)-2-[4-[(4-phenylphenyl)methylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-[4-[(4-phenylphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-[4-[(4-phenylbenzyl)amino]phenyl]cyclopropanecarboxamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)N)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c24-23(26)22-14-21(22)19-10-12-20(13-11-19)25-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,21-22,25H,14-15H2,(H2,24,26)/t21-,22+/m0/s1