N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C18H24N2O3/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/h3,6-9H,1,4-5,10-13H2,2H3,(H,19,21)(H,20,22)