N-[(S)-cyclopropyl(phenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-phenoxy-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17(13-21-16-9-5-2-6-10-16)19-18(15-11-12-15)14-7-3-1-4-8-14/h1-10,15,18H,11-13H2,(H,19,20)/t18-/m1/s1