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

Systemtic Name: 4-chloranyl-N-[(2S)-4-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-3-methyl-1-(o-tolylcarbamoyl)butyl]benzamide CAS Name: 4-chloro-N-[(2S)-4-methyl-1-(2-methylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-4-methyl-1-(2-methylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-3-methyl-1-(o-tolylcarbamoyl)butyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)12-18(20(25)22-17-7-5-4-6-14(17)3)23-19(24)15-8-10-16(21)11-9-15/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1