N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(=O)NC3CC3

InChI

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