3-bromanyl-N-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-isopropoxy-benzoyl)amino]ethyl]-3-bromo-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propan-2-yloxybenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-propan-2-yloxybenzoyl)amino]ethyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-isopropoxy-benzoyl)amino]ethyl]-3-bromo-4-isopropoxy-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(C)C)Br)CC4=CC=CC=C4)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(C)C)Br)CC4=CC=CC=C4)Br

InChI

InChI=1S/C36H38Br2N2O4/c1-25(2)43-33-17-15-29(21-31(33)37)35(41)39(23-27-11-7-5-8-12-27)19-20-40(24-28-13-9-6-10-14-28)36(42)30-16-18-34(32(38)22-30)44-26(3)4/h5-18,21-22,25-26H,19-20,23-24H2,1-4H3