N-[2,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(2-allylphenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-prop-2-enylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(2-allylphenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H26N2O5/c1-4-10-18-11-8-9-14-22(18)33-17-25(29)27-20-15-24(32-3)21(16-23(20)31-2)28-26(30)19-12-6-5-7-13-19/h4-9,11-16H,1,10,17H2,2-3H3,(H,27,29)(H,28,30)