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

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

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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

Isomeric SMILES

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

InChI

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