N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-phenethyloxamide Traditional Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-phenethyl-oxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-20-11-9-19(10-12-20)23(14-5-6-15-23)17-25-22(27)21(26)24-16-13-18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-17H2,1H3,(H,24,26)(H,25,27)