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

Systemtic Name: N-[4-[2-(4-ethoxyphenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-ethoxyphenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-ethoxyphenyl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-p-phenetylacetyl)amino]phenyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-4-32-19-12-10-17(11-13-19)14-24(28)26-20-15-23(31-3)21(16-22(20)30-2)27-25(29)18-8-6-5-7-9-18/h5-13,15-16H,4,14H2,1-3H3,(H,26,28)(H,27,29)