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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-methoxy-benzoyl)amino]ethyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-methoxybenzoyl)amino]ethyl]-3-bromo-4-methoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-methoxy-benzoyl)amino]ethyl]-3-bromo-4-methoxy-benzamide Formula: C32H30Br2N2O4 MolecularWeight: 666.3996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)Br)CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)Br)CC4=CC=CC=C4)Br

InChI

InChI=1S/C32H30Br2N2O4/c1-39-29-15-13-25(19-27(29)33)31(37)35(21-23-9-5-3-6-10-23)17-18-36(22-24-11-7-4-8-12-24)32(38)26-14-16-30(40-2)28(34)20-26/h3-16,19-20H,17-18,21-22H2,1-2H3