N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-23-15-7-5-12(6-8-15)9-10-19-16(21)17(22)20-14-4-2-3-13(18)11-14/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)