3-[4-(butylcarbamoylamino)phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[4-(butylcarbamoylamino)phenyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(butylcarbamoylamino)phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[butylamino(oxo)methyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-(butylcarbamoylamino)phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(butylcarbamoylamino)phenyl]propionamide Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC

Isomeric SMILES

CCCCNC(=O)NC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2C(=O)C)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-5-6-13-25-24(30)26-18-10-7-17(8-11-18)9-12-23(29)27-20-15-22(32-4)21(31-3)14-19(20)16(2)28/h7-8,10-11,14-15H,5-6,9,12-13H2,1-4H3,(H,27,29)(H2,25,26,30)