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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-propoxy-benzoyl)amino]ethyl]-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-propoxybenzoyl)amino]ethyl]-3-bromo-4-propoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-propoxy-benzoyl)amino]ethyl]-3-bromo-4-propoxy-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC)Br)CC4=CC=CC=C4)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC)Br)CC4=CC=CC=C4)Br

InChI

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