N-(2-acetamidophenyl)-4-propoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-4-propoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-4-propoxy-benzamide CAS Name: N-(2-acetamidophenyl)-4-propoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-4-propoxybenzamide Traditional Name: N-(2-acetamidophenyl)-4-propoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C

InChI

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