3-chloranyl-N-[1-[4-(cyclopropylmethoxy)phenyl]-3-(methylcarbamoylamino)propan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-[4-(cyclopropylmethoxy)phenyl]-3-(methylcarbamoylamino)propan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[1-[[4-(cyclopropylmethoxy)phenyl]methyl]-2-(methylcarbamoylamino)ethyl]-4-isopropoxy-benzamide CAS Name: 3-chloro-N-[1-[4-(cyclopropylmethoxy)phenyl]-3-(methylcarbamoylamino)propan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[1-[4-(cyclopropylmethoxy)phenyl]-3-(methylcarbamoylamino)propan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[1-[4-(cyclopropylmethoxy)benzyl]-2-(methylcarbamoylamino)ethyl]-4-isopropoxy-benzamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3CC3)CNC(=O)NC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OCC3CC3)CNC(=O)NC)Cl

InChI

InChI=1S/C25H32ClN3O4/c1-16(2)33-23-11-8-19(13-22(23)26)24(30)29-20(14-28-25(31)27-3)12-17-6-9-21(10-7-17)32-15-18-4-5-18/h6-11,13,16,18,20H,4-5,12,14-15H2,1-3H3,(H,29,30)(H2,27,28,31)