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

Systemtic Name: 3-bromanyl-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(2,3-dimethoxyphenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-o-veratryl-benzamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C19H22BrNO5/c1-5-26-18-14(20)9-13(10-16(18)24-3)19(22)21-11-12-7-6-8-15(23-2)17(12)25-4/h6-10H,5,11H2,1-4H3,(H,21,22)