3-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H28BrNO5 MolecularWeight: 466.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)OCC

InChI

InChI=1S/C22H28BrNO5/c1-5-27-18-9-8-15(12-19(18)28-6-2)10-11-24-22(25)16-13-17(23)21(29-7-3)20(14-16)26-4/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,25)