N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-bromobenzamide IUPAC Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-bromobenzamide Traditional Name: N-[2-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-2-keto-ethyl]-4-bromo-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H25BrN2O4/c1-31-21-11-3-17(4-12-21)15-23(18-7-13-22(32-2)14-8-18)28-24(29)16-27-25(30)19-5-9-20(26)10-6-19/h3-14,23H,15-16H2,1-2H3,(H,27,30)(H,28,29)/t23-/m0/s1