3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-ethoxy-N-[3-(1-oxopropylamino)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(3-propionamidophenyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC

InChI

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