N-(4-bromanyl-2-methyl-phenyl)-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(1,2-diphenylethylamino)acetamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O/c1-17-14-20(24)12-13-21(17)26-23(27)16-25-22(19-10-6-3-7-11-19)15-18-8-4-2-5-9-18/h2-14,22,25H,15-16H2,1H3,(H,26,27)