N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(1-phenylethyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(1-phenylethyl)-2-tetralin-6-yloxy-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCCC3)C=C2

InChI

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