N-[(2S)-1-oxidanylidene-3-phenyl-1-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-p-cumenylethylamino)ethyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-20(2)23-15-13-21(14-16-23)17-18-28-27(31)25(19-22-9-5-3-6-10-22)29-26(30)24-11-7-4-8-12-24/h3-16,20,25H,17-19H2,1-2H3,(H,28,31)(H,29,30)/t25-/m0/s1