N-[4-[3-(4-ethoxyphenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(4-ethoxyphenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-ethoxyphenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(4-ethoxyphenyl)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-ethoxyphenyl)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-(3-p-phenetylpropanoylamino)phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-4-33-20-13-10-18(11-14-20)12-15-25(29)27-21-16-24(32-3)22(17-23(21)31-2)28-26(30)19-8-6-5-7-9-19/h5-11,13-14,16-17H,4,12,15H2,1-3H3,(H,27,29)(H,28,30)