N-[3-(cyclopropylmethoxy)propyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-phenyloxazol-4-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c21-17(19-9-4-10-22-12-14-7-8-14)11-16-13-23-18(20-16)15-5-2-1-3-6-15/h1-3,5-6,13-14H,4,7-12H2,(H,19,21)