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

Systemtic Name: N'-(4-bromophenyl)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[[(1S)-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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c19-13-5-7-14(8-6-13)21-18(23)17(22)20-11-16-15-4-2-1-3-12(15)9-10-24-16/h1-8,16H,9-11H2,(H,20,22)(H,21,23)/t16-/m1/s1