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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(2,4-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(2,4-dimethylphenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(2,4-dimethylanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(2,4-dimethylanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(2,4-dimethylphenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O2/c1-13(2)11-19(24-20(25)16-6-8-17(22)9-7-16)21(26)23-18-10-5-14(3)12-15(18)4/h5-10,12-13,19H,11H2,1-4H3,(H,23,26)(H,24,25)/t19-/m0/s1