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

Systemtic Name: 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]benzamide CAS Name: 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]benzamide Traditional Name: N-[(1S)-1-[(2-benzylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-18(2)23(27-24(28)20-13-7-4-8-14-20)25(29)26-22-16-10-9-15-21(22)17-19-11-5-3-6-12-19/h3-16,18,23H,17H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1