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

Systemtic Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15-18(23-21(27-15)16-9-5-3-6-10-16)13-20(26)24(2)14-19(25)22-17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,22,25)