4-chloranyl-N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-(2-ethyl-6-methylanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(2-ethyl-6-methylanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O2/c1-5-16-8-6-7-15(4)20(16)25-22(27)19(13-14(2)3)24-21(26)17-9-11-18(23)12-10-17/h6-12,14,19H,5,13H2,1-4H3,(H,24,26)(H,25,27)/t19-/m0/s1