3-bromanyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H24BrClN2O3 MolecularWeight: 455.77316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C)OC

InChI

InChI=1S/C20H24BrClN2O3/c1-5-27-19-15(21)10-13(11-18(19)26-4)20(25)23-12-17(24(2)3)14-8-6-7-9-16(14)22/h6-11,17H,5,12H2,1-4H3,(H,23,25)