N-[3-(methylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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