N-phenethyl-N'-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N-phenethyl-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-phenethyl-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-phenethyl-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-phenethyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-phenethyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-20(23-16-13-18-9-3-1-4-10-18)21(26)24-17-22(14-7-8-15-22)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,23,25)(H,24,26)