N-(3-acetamidophenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-pentoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-pentoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-pentoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-pentoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-amoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-3-4-5-13-25-19-11-9-16(10-12-19)20(24)22-18-8-6-7-17(14-18)21-15(2)23/h6-12,14H,3-5,13H2,1-2H3,(H,21,23)(H,22,24)