2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-23-18-10-4-6-15(12-18)13-20(22)21-14-17-9-5-8-16-7-2-3-11-19(16)17/h2-4,6-7,10-12,17H,5,8-9,13-14H2,1H3,(H,21,22)