(2S)-N-(4-bromophenyl)-2-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-(2,2-diphenylethanoylamino)propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[(2,2-diphenylacetyl)amino]propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[(2,2-diphenylacetyl)amino]propionamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Br)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O2/c1-16(22(27)26-20-14-12-19(24)13-15-20)25-23(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3,(H,25,28)(H,26,27)/t16-/m0/s1