4-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H26N2O4/c1-5-14-29-20-12-8-17(15-21(20)28-4)9-13-22(26)25(3)16-18-6-10-19(11-7-18)23(27)24-2/h5-13,15H,1,14,16H2,2-4H3,(H,24,27)/b13-9+