N-[3-(1,3-benzoxazol-2-yl)-5-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-5-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-5-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-5-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-5-(pivaloylamino)phenyl]-2,2-dimethyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3O2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3O2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-22(2,3)20(27)24-15-11-14(12-16(13-15)25-21(28)23(4,5)6)19-26-17-9-7-8-10-18(17)29-19/h7-13H,1-6H3,(H,24,27)(H,25,28)