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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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