2-[(2-methoxyphenyl)methyl]-N,N'-bis(prop-2-enyl)butanediamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-N,N'-bis(prop-2-enyl)butanediamide Openeye Name: N,N'-diallyl-2-[(2-methoxyphenyl)methyl]butanediamide CAS Name: 2-[(2-methoxyphenyl)methyl]-N,N'-bis(prop-2-enyl)butanediamide IUPAC Name: 2-[(2-methoxyphenyl)methyl]-N,N'-bis(prop-2-enyl)butanediamide Traditional Name: N,N'-diallyl-2-o-anisyl-succinamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(CC(=O)NCC=C)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1CC(CC(=O)NCC=C)C(=O)NCC=C

InChI

InChI=1S/C18H24N2O3/c1-4-10-19-17(21)13-15(18(22)20-11-5-2)12-14-8-6-7-9-16(14)23-3/h4-9,15H,1-2,10-13H2,3H3,(H,19,21)(H,20,22)