3-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-ethyl-5-methoxy-4-propoxy-N-veratryl-benzamide Formula: C22H28BrNO5 MolecularWeight: 466.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(CC)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(CC)CC2=CC(=C(C=C2)OC)OC)OC

InChI

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