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

Systemtic Name: 3-propoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-propoxy-N-[4-(propylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo(propylamino)methyl]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-12-21-19(23)15-8-10-17(11-9-15)22-20(24)16-6-5-7-18(14-16)25-13-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)(H,22,24)