3-[[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]amino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[4-(4,4-dimethyl-5H-oxazol-2-yl)anilino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[4-(4,4-dimethyl-5H-oxazol-2-yl)anilino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)anilino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[4-(4,4-dimethyl-2-oxazolin-2-yl)anilino]-4-methoxy-N-phenyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C=C2)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C(C=C2)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC)C

InChI

InChI=1S/C25H25N3O3/c1-25(2)16-31-24(28-25)17-9-12-20(13-10-17)26-21-15-18(11-14-22(21)30-3)23(29)27-19-7-5-4-6-8-19/h4-15,26H,16H2,1-3H3,(H,27,29)