(1S,2R)-2-phenyl-N-(4-phenylbutyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-(4-phenylbutyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(4-phenylbutyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(4-phenylbutyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(4-phenylbutyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(4-phenylbutyl)cyclopropanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NCCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c22-20(19-15-18(19)17-12-5-2-6-13-17)21-14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18-19H,7-8,11,14-15H2,(H,21,22)/t18-,19-/m0/s1