(1R,2S)-2-phenyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-[(1R)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13(14-8-4-2-5-9-14)19-18(20)17-12-16(17)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,19,20)/t13-,16-,17-/m1/s1