(1R,2R)-N,N-dimethyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N,N-dimethyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N,N-dimethyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropanecarboxamide CAS Name: (1R,2R)-N,N-dimethyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N,N-dimethyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2R)-N,N-dimethyl-2-[4-[(3-phenoxybenzyl)amino]phenyl]cyclopropanecarboxamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC1C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-27(2)25(28)24-16-23(24)19-11-13-20(14-12-19)26-17-18-7-6-10-22(15-18)29-21-8-4-3-5-9-21/h3-15,23-24,26H,16-17H2,1-2H3/t23-,24+/m0/s1