3-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-ethoxy-N-[2-[oxo(propylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC)OCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC)OCC

InChI

InChI=1S/C22H28N2O4/c1-4-13-23-22(26)17-9-7-8-10-18(17)24-21(25)16-11-12-19(28-14-5-2)20(15-16)27-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,26)(H,24,25)