N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-phenoxy-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(13-24-17-4-2-1-3-5-17)22-16-10-8-14(9-11-16)18-12-21-20(25-18)15-6-7-15/h1-5,8-12,15H,6-7,13H2,(H,22,23)