N-[1-[(4-acetamido-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-acetamido-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C21H24ClN3O3/c1-12(2)19(25-20(27)16-7-5-6-8-17(16)22)21(28)24-15-9-10-18(13(3)11-15)23-14(4)26/h5-12,19H,1-4H3,(H,23,26)(H,24,28)(H,25,27)