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

Systemtic Name: N-[2-[methyl(phenyl)amino]phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(N-methylanilino)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(N-methylanilino)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(N-methylanilino)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(N-methylanilino)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-22(27-25(30-18)19-11-5-3-6-12-19)17-24(29)26-21-15-9-10-16-23(21)28(2)20-13-7-4-8-14-20/h3-16H,17H2,1-2H3,(H,26,29)