3-bromanyl-4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(7-methoxytetralin-6-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(7-methoxytetralin-6-yl)benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC)Br

InChI

InChI=1S/C19H20BrNO3/c1-23-17-8-7-14(9-15(17)20)19(22)21-16-10-12-5-3-4-6-13(12)11-18(16)24-2/h7-11H,3-6H2,1-2H3,(H,21,22)