N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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