N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)OCC(C)C

InChI

InChI=1S/C21H26ClNO4/c1-4-26-20-11-16(8-9-19(20)27-13-14(2)3)21(25)23-12-18(24)15-6-5-7-17(22)10-15/h5-11,14,18,24H,4,12-13H2,1-3H3,(H,23,25)