N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-13-28-20-12-11-17(14-21(20)27-6-2)22(26)23-19-10-8-7-9-18(19)15-24(4)16(3)25/h7-12,14H,5-6,13,15H2,1-4H3,(H,23,26)