3-bromanyl-5-ethoxy-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-tetralin-5-yl-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)Br)OC

InChI

InChI=1S/C20H22BrNO3/c1-3-25-18-12-14(11-16(21)19(18)24-2)20(23)22-17-10-6-8-13-7-4-5-9-15(13)17/h6,8,10-12H,3-5,7,9H2,1-2H3,(H,22,23)