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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-ethoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-ethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-ethoxy-benzoyl)amino]ethyl]-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-4-ethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-ethoxybenzoyl)amino]ethyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-ethoxy-benzoyl)amino]ethyl]-3-bromo-4-ethoxy-benzamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC)Br)CC4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC)Br)CC4=CC=CC=C4)Br

InChI

InChI=1S/C34H34Br2N2O4/c1-3-41-31-17-15-27(21-29(31)35)33(39)37(23-25-11-7-5-8-12-25)19-20-38(24-26-13-9-6-10-14-26)34(40)28-16-18-32(42-4-2)30(36)22-28/h5-18,21-22H,3-4,19-20,23-24H2,1-2H3