N-[(1R,2S)-2-phenylcyclopropyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-phenylcyclopropyl]ethanamide Openeye Name: N-[(1R,2S)-2-phenylcyclopropyl]acetamide CAS Name: N-[(1R,2S)-2-phenylcyclopropyl]acetamide IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]acetamide Traditional Name: N-[(1R,2S)-2-phenylcyclopropyl]acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1C[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c1-8(13)12-11-7-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,12,13)/t10-,11+/m0/s1