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

Systemtic Name: N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(3-methyl-4-oxazol-5-yl-phenyl)acetamide CAS Name: 2-anilino-N-[3-methyl-4-(5-oxazolyl)phenyl]acetamide IUPAC Name: 2-anilino-N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]acetamide Traditional Name: 2-anilino-N-(3-methyl-4-oxazol-5-yl-phenyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2)C3=CN=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2)C3=CN=CO3

InChI

InChI=1S/C18H17N3O2/c1-13-9-15(7-8-16(13)17-10-19-12-23-17)21-18(22)11-20-14-5-3-2-4-6-14/h2-10,12,20H,11H2,1H3,(H,21,22)