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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C21H26N2O4/c1-3-12-22-20(24)16-8-10-18(11-9-16)23-21(25)17-6-5-7-19(15-17)27-14-13-26-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H,22,24)(H,23,25)