N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-12-9-15(19-23-12)18-16(21)11-20(14-7-8-14)17(22)10-13-5-3-2-4-6-13/h2-6,9,14H,7-8,10-11H2,1H3,(H,18,19,21)