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

Systemtic Name: N'-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[[1-(2-methoxyphenyl)cyclopropyl]methyl]oxamide CAS Name: N'-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[[1-(2-methoxyphenyl)cyclopropyl]methyl]oxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC2)CNC(=O)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C2(CC2)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H20N2O3/c1-3-10-17-14(19)15(20)18-11-16(8-9-16)12-6-4-5-7-13(12)21-2/h3-7H,1,8-11H2,2H3,(H,17,19)(H,18,20)