N-(4-methyl-1,3-oxazol-2-yl)-N-phenethyl-butanamide

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-phenethyl-butanamide Openeye Name: N-(4-methyloxazol-2-yl)-N-phenethyl-butanamide CAS Name: N-(4-methyl-2-oxazolyl)-N-phenethylbutanamide IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-phenethylbutanamide Traditional Name: N-(4-methyloxazol-2-yl)-N-phenethyl-butyramide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CC=CC=C1)C2=NC(=CO2)C

Isomeric SMILES

CCCC(=O)N(CCC1=CC=CC=C1)C2=NC(=CO2)C

InChI

InChI=1S/C16H20N2O2/c1-3-7-15(19)18(16-17-13(2)12-20-16)11-10-14-8-5-4-6-9-14/h4-6,8-9,12H,3,7,10-11H2,1-2H3