N-[1-[(4-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)12-19(25-20(27)15-4-6-16(22)7-5-15)21(28)24-18-10-8-17(9-11-18)23-14(3)26/h4-11,13,19H,12H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)