2-methoxy-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-3-11-19-17(21)13-7-6-8-14(12-13)20-18(22)15-9-4-5-10-16(15)23-2/h4-10,12H,3,11H2,1-2H3,(H,19,21)(H,20,22)