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

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-methoxy-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C2=CN=C(O2)C3CC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=CN=C(O2)C3CC3

InChI

InChI=1S/C15H16N2O3/c1-19-9-14(18)17-12-6-4-10(5-7-12)13-8-16-15(20-13)11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,17,18)