N-[1-[[4-(tert-butylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[4-(tert-butylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-(tert-butylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-[(tert-butylamino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-(tert-butylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-(tert-butylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C25H33N3O5/c1-15(2)21(27-22(29)17-12-19(32-6)14-20(13-17)33-7)24(31)26-18-10-8-16(9-11-18)23(30)28-25(3,4)5/h8-15,21H,1-7H3,(H,26,31)(H,27,29)(H,28,30)