N'-(3-bromophenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O4/c1-27-18-7-5-15(6-8-18)21(9-11-28-12-10-21)14-23-19(25)20(26)24-17-4-2-3-16(22)13-17/h2-8,13H,9-12,14H2,1H3,(H,23,25)(H,24,26)