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

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-4-propoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-(4-methylbenzyl)-4-propoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-11-23-17-10-9-16(12-18(17)22-3)19(21)20-13-15-7-5-14(2)6-8-15/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)