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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-butoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-butoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-butoxy-benzoyl)amino]ethyl]-3-bromo-4-butoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-butoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-4-butoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-butoxybenzoyl)amino]ethyl]-3-bromo-4-butoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-butoxy-benzoyl)amino]ethyl]-3-bromo-4-butoxy-benzamide Formula: C38H42Br2N2O4 MolecularWeight: 750.55908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCC)Br)CC4=CC=CC=C4)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCC)Br)CC4=CC=CC=C4)Br

InChI

InChI=1S/C38H42Br2N2O4/c1-3-5-23-45-35-19-17-31(25-33(35)39)37(43)41(27-29-13-9-7-10-14-29)21-22-42(28-30-15-11-8-12-16-30)38(44)32-18-20-36(34(40)26-32)46-24-6-4-2/h7-20,25-26H,3-6,21-24,27-28H2,1-2H3