N-(2-acetamidoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2-acetamidoethyl)tetralin-1-carboxamide CAS Name: N-(2-acetamidoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2-acetamidoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-acetamidoethyl)tetralin-1-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)NCCNC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O2/c1-11(18)16-9-10-17-15(19)14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,14H,4,6,8-10H2,1H3,(H,16,18)(H,17,19)