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

Systemtic Name: 2-bromanyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Openeye Name: 2-bromo-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 2-bromo-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-bromo-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 2-bromo-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-4-23-16-10-9-13(11-17(16)22-3)12(2)20-18(21)14-7-5-6-8-15(14)19/h5-12H,4H2,1-3H3,(H,20,21)