N-(4-methoxyphenyl)-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

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