3-(5-bromanyl-2-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: 3-(5-bromanyl-2-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide Openeye Name: 3-(2-benzyloxy-5-bromo-phenyl)-N,N-diisopropyl-3-phenyl-propanamide CAS Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide Traditional Name: 3-(2-benzoxy-5-bromo-phenyl)-N,N-diisopropyl-3-phenyl-propionamide Formula: C28H32BrNO2 MolecularWeight: 494.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32BrNO2/c1-20(2)30(21(3)4)28(31)18-25(23-13-9-6-10-14-23)26-17-24(29)15-16-27(26)32-19-22-11-7-5-8-12-22/h5-17,20-21,25H,18-19H2,1-4H3