N-(5-acetamido-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13-17(24-21(28-13)15-7-5-4-6-8-15)12-20(26)23-18-11-16(22-14(2)25)9-10-19(18)27-3/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)