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

Systemtic Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-31-23-13-9-8-12-22(23)25(29)28-24(18(2)3)26(30)27-21-16-14-20(15-17-21)19-10-6-5-7-11-19/h5-18,24H,4H2,1-3H3,(H,27,30)(H,28,29)/t24-/m0/s1