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

Systemtic Name: N,N'-bis[(2-methoxyphenyl)methyl]-2-prop-2-enyl-propanediamide Openeye Name: 2-allyl-N,N'-bis[(2-methoxyphenyl)methyl]propanediamide CAS Name: N,N'-bis[(2-methoxyphenyl)methyl]-2-prop-2-enylpropanediamide IUPAC Name: N,N'-bis[(2-methoxyphenyl)methyl]-2-prop-2-enylpropanediamide Traditional Name: 2-allyl-N,N'-bis(o-anisyl)malonamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC=C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC=C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O4/c1-4-9-18(21(25)23-14-16-10-5-7-12-19(16)27-2)22(26)24-15-17-11-6-8-13-20(17)28-3/h4-8,10-13,18H,1,9,14-15H2,2-3H3,(H,23,25)(H,24,26)