N'-(3-bromophenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-(3-bromophenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-(3-bromophenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-(3-bromophenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-(3-bromophenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O2/c21-16-9-6-10-17(13-16)23-19(25)18(24)22-14-20(11-4-5-12-20)15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H,22,24)(H,23,25)