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

Systemtic Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-ethoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-ethoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-2-23-19-13-6-5-12-18(19)20(22)21-14-16-10-7-9-15-8-3-4-11-17(15)16/h3-6,8,11-13,16H,2,7,9-10,14H2,1H3,(H,21,22)