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

Systemtic Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3,4-dimethoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3,4-dimethoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-11-10-15(12-19(18)24-2)20(22)21-13-16-8-5-7-14-6-3-4-9-17(14)16/h3-4,6,9-12,16H,5,7-8,13H2,1-2H3,(H,21,22)