N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C19H22BrNO4/c1-5-25-17-9-7-14(11-18(17)24-4)19(22)21-12(2)13-6-8-16(23-3)15(20)10-13/h6-12H,5H2,1-4H3,(H,21,22)