N-(2-chloranyl-4-methyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(pivaloylamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12-8-9-16(15(20)10-12)22-17(23)13-6-5-7-14(11-13)21-18(24)19(2,3)4/h5-11H,1-4H3,(H,21,24)(H,22,23)