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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCOC1=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/C27H28N2O5/c1-4-6-19-7-16-24(25(17-19)32-3)34-18-26(30)28-21-10-8-20(9-11-21)27(31)29-22-12-14-23(15-13-22)33-5-2/h4,7-17H,1,5-6,18H2,2-3H3,(H,28,30)(H,29,31)