N-[1-[(2-tert-butyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(2-tert-butyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(2-tert-butyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(2-tert-butyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(2-tert-butyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3/c1-13(2)19(27-20(28)15-8-6-7-9-16(15)24)21(29)25-14-10-11-18-17(12-14)26-22(30-18)23(3,4)5/h6-13,19H,1-5H3,(H,25,29)(H,27,28)