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

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-12(2)17(19(24)21-16-9-7-15(20)8-10-16)22-18(23)14-6-4-5-13(3)11-14/h4-12,17H,1-3H3,(H,21,24)(H,22,23)