N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-6-17-9-7-8-16(5)20(17)24-22(26)19(14(2)3)23-21(25)18-12-10-15(4)11-13-18/h7-14,19H,6H2,1-5H3,(H,23,25)(H,24,26)/t19-/m0/s1