(1S,2S)-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]-N-propan-2-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]-N-propan-2-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-isopropyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]-N-propan-2-yl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]-N-propan-2-ylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-isopropyl-2-[4-[(3-phenoxybenzyl)amino]phenyl]cyclopropanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-18(2)28-26(29)25-16-24(25)20-11-13-21(14-12-20)27-17-19-7-6-10-23(15-19)30-22-8-4-3-5-9-22/h3-15,18,24-25,27H,16-17H2,1-2H3,(H,28,29)/t24-,25+/m1/s1