3,4-diethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3,4-diethoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3,4-diethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3,4-diethoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)OCC

InChI

InChI=1S/C22H27NO3/c1-3-25-20-13-12-17(14-21(20)26-4-2)22(24)23-15-18-10-7-9-16-8-5-6-11-19(16)18/h5-6,8,11-14,18H,3-4,7,9-10,15H2,1-2H3,(H,23,24)