N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H19Cl2NO4/c1-10(11-5-6-13(19)14(20)7-11)21-18(22)12-8-15(23-2)17(25-4)16(9-12)24-3/h5-10H,1-4H3,(H,21,22)/t10-/m1/s1