3-bromanyl-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cyclopropyl-N-(2,4-dimethoxybenzyl)-4-ethoxy-5-methoxy-benzamide Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3)OC

InChI

InChI=1S/C22H26BrNO5/c1-5-29-21-18(23)10-15(11-20(21)28-4)22(25)24(16-7-8-16)13-14-6-9-17(26-2)12-19(14)27-3/h6,9-12,16H,5,7-8,13H2,1-4H3