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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-methyl-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-methyl-benzoyl)amino]ethyl]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-methylphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-methylbenzoyl)amino]ethyl]-3-bromo-4-methylbenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-methyl-benzoyl)amino]ethyl]-3-bromo-4-methyl-benzamide Formula: C32H30Br2N2O2 MolecularWeight: 634.4008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)Br)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)Br)CC4=CC=CC=C4)Br

InChI

InChI=1S/C32H30Br2N2O2/c1-23-13-15-27(19-29(23)33)31(37)35(21-25-9-5-3-6-10-25)17-18-36(22-26-11-7-4-8-12-26)32(38)28-16-14-24(2)30(34)20-28/h3-16,19-20H,17-18,21-22H2,1-2H3