3,4,5-triethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-tetralin-5-yl-benzamide CAS Name: 3,4,5-triethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-tetralin-5-yl-benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C23H29NO4/c1-4-26-20-14-17(15-21(27-5-2)22(20)28-6-3)23(25)24-19-13-9-11-16-10-7-8-12-18(16)19/h9,11,13-15H,4-8,10,12H2,1-3H3,(H,24,25)