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

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-ethoxy-4-methoxy-benzamide Formula: C21H27BrN2O4 MolecularWeight: 451.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)Br)OC

InChI

InChI=1S/C21H27BrN2O4/c1-6-28-19-12-15(11-17(22)20(19)27-5)21(25)23-13-18(24(2)3)14-7-9-16(26-4)10-8-14/h7-12,18H,6,13H2,1-5H3,(H,23,25)