2,3,4-trimethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-6-18(24)23-15-9-7-14(8-10-15)13(2)22-21(25)16-11-12-17(26-3)20(28-5)19(16)27-4/h7-13H,6H2,1-5H3,(H,22,25)(H,23,24)