3,4,5-triethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H26N2O5/c1-5-26-17-12-15(13-18(27-6-2)19(17)28-7-3)21(25)23-16-10-8-9-14(11-16)20(24)22-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)