N-(1-cyclopropylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2-phenyloxazol-4-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-11(12-7-8-12)17-15(19)9-14-10-20-16(18-14)13-5-3-2-4-6-13/h2-6,10-12H,7-9H2,1H3,(H,17,19)