N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-(1,3-benzoxazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(1,3-benzoxazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H25N3O3/c1-16(2)23(29-24(30)20-9-5-4-8-17(20)3)25(31)27-19-14-12-18(13-15-19)26-28-21-10-6-7-11-22(21)32-26/h4-16,23H,1-3H3,(H,27,31)(H,29,30)