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

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N-benzyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-19-11-9-18(10-12-19)22(13-5-6-14-22)16-24-21(26)20(25)23-15-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,23,25)(H,24,26)