N-(4-acetamidophenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-9-26-18-16(20)10-13(11-17(18)25-3)19(24)22-15-7-5-14(6-8-15)21-12(2)23/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)(H,22,24)