4-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H26N2O4/c1-5-6-16-9-12-19(20(13-16)27-4)28-15-21(25)24(3)14-17-7-10-18(11-8-17)22(26)23-2/h5,7-13H,1,6,14-15H2,2-4H3,(H,23,26)