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

Systemtic Name: N-(cyclopropylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-tetralin-6-yl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-tetralin-6-yl-acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3CC3

InChI

InChI=1S/C16H21NO/c18-16(17-11-12-5-6-12)10-13-7-8-14-3-1-2-4-15(14)9-13/h7-9,12H,1-6,10-11H2,(H,17,18)