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

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(4-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(4-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O2/c1-12(2)18(23-19(24)16-8-6-5-7-13(16)3)20(25)22-17-10-9-15(21)11-14(17)4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1