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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1)Cl)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=C(C=C1)Cl)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-4-13(2)18(23-19(24)15-8-6-5-7-9-15)20(25)22-17-11-10-16(21)12-14(17)3/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)/t13-,18-/m0/s1