N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(5-methyl-1,3-benzoxazol-2-yl)benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(5-methyl-1,3-benzoxazol-2-yl)benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(5-methyl-1,3-benzoxazol-2-yl)benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-(5-methyl-1,3-benzoxazol-2-yl)benzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(5-methyl-1,3-benzoxazol-2-yl)benzamide Traditional Name: 4-(5-methyl-1,3-benzoxazol-2-yl)-N-[4-(pivaloylamino)phenyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C26H25N3O3/c1-16-5-14-22-21(15-16)29-24(32-22)18-8-6-17(7-9-18)23(30)27-19-10-12-20(13-11-19)28-25(31)26(2,3)4/h5-15H,1-4H3,(H,27,30)(H,28,31)