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

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CSC=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CSC=C2)N(C)C)OC

InChI

InChI=1S/C18H23BrN2O3S/c1-5-24-17-14(19)8-13(9-16(17)23-4)18(22)20-10-15(21(2)3)12-6-7-25-11-12/h6-9,11,15H,5,10H2,1-4H3,(H,20,22)