N'-(3-bromophenyl)-N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[[(1R)-isochroman-1-yl]methyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[[(1R)-isochroman-1-yl]methyl]oxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c19-13-5-3-6-14(10-13)21-18(23)17(22)20-11-16-15-7-2-1-4-12(15)8-9-24-16/h1-7,10,16H,8-9,11H2,(H,20,22)(H,21,23)/t16-/m0/s1