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

Systemtic Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-tetralin-6-yl-acetamide CAS Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-tetralin-6-yl-acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO/c1-15(17-7-3-2-4-8-17)21-20(22)14-16-11-12-18-9-5-6-10-19(18)13-16/h2-4,7-8,11-13,15H,5-6,9-10,14H2,1H3,(H,21,22)