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

Systemtic Name: N-[1-[(4-acetamido-3-chloranyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-acetamido-3-chloro-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(4-acetamido-3-chloroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(4-acetamido-3-chloroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-acetamido-3-chloro-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-13(2)11-20(26-21(28)17-8-6-5-7-14(17)3)22(29)25-16-9-10-19(18(23)12-16)24-15(4)27/h5-10,12-13,20H,11H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)