N-[(2S,3S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-15(3)20(24-21(25)18-12-8-7-9-13-18)22(26)23-19-16(4)11-10-14-17(19)6-2/h7-15,20H,5-6H2,1-4H3,(H,23,26)(H,24,25)/t15-,20-/m0/s1