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

Systemtic Name: N-prop-2-ynyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-prop-2-ynyl-2-tetralin-6-yl-acetamide CAS Name: N-prop-2-ynyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-prop-2-ynyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-propargyl-2-tetralin-6-yl-acetamide Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C#CCNC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H17NO/c1-2-9-16-15(17)11-12-7-8-13-5-3-4-6-14(13)10-12/h1,7-8,10H,3-6,9,11H2,(H,16,17)