2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H26BrNO2 MolecularWeight: 452.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26BrNO2/c1-17(2)21-15-22(26)18(3)14-23(21)29-16-24(28)27-25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,17,25H,16H2,1-3H3,(H,27,28)