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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-benzylphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-(phenylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2-benzylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(2-benzylphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-18(2)24(28-25(29)21-15-13-19(3)14-16-21)26(30)27-23-12-8-7-11-22(23)17-20-9-5-4-6-10-20/h4-16,18,24H,17H2,1-3H3,(H,27,30)(H,28,29)/t24-/m0/s1