N-(2-propoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(2-propoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-propoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-tetralin-6-yl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-2-13-24-20-10-6-5-9-19(20)22-21(23)15-16-11-12-17-7-3-4-8-18(17)14-16/h5-6,9-12,14H,2-4,7-8,13,15H2,1H3,(H,22,23)