3-bromanyl-N-[(4-methylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-bromo-4-propoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-bromo-N-[(4-methylphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-methylphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-methylbenzyl)-4-propoxy-benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C18H20BrNO2/c1-3-10-22-17-9-8-15(11-16(17)19)18(21)20-12-14-6-4-13(2)5-7-14/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)