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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

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