N-[1-[[4-(diethylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(diethylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(diethylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[diethylamino(oxo)methyl]anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(diethylcarbamoyl)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(diethylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C25H33N3O3/c1-6-28(7-2)25(31)19-12-14-20(15-13-19)26-24(30)22(16-17(3)4)27-23(29)21-11-9-8-10-18(21)5/h8-15,17,22H,6-7,16H2,1-5H3,(H,26,30)(H,27,29)