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

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-propyl-ethanediamide Openeye Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-propyl-oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-propyloxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-propyloxamide Traditional Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-propyl-oxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O3/c1-3-12-19-16(21)17(22)20-13-18(10-4-5-11-18)14-6-8-15(23-2)9-7-14/h6-9H,3-5,10-13H2,1-2H3,(H,19,21)(H,20,22)