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

Systemtic Name: 4-methoxy-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-methoxy-benzamide CAS Name: 4-methoxy-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-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-benzylphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(2)24(28-25(29)20-13-15-22(31-3)16-14-20)26(30)27-23-12-8-7-11-21(23)17-19-9-5-4-6-10-19/h4-16,18,24H,17H2,1-3H3,(H,27,30)(H,28,29)/t24-/m0/s1