(1R)-N-phenethyl-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-phenethyl-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-phenethyl-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-phenethyl-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-phenethyl-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-phenethyl-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-23(25-17-16-19-10-4-1-5-11-19)22-18-24(22,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,26)/t22-/m0/s1