N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-propyl-propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-propyl-propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2NC(=O)C)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC=C2NC(=O)C)C(=O)CC

InChI

InChI=1S/C18H26N2O2/c1-4-11-20(18(22)5-2)15-9-10-16-14(12-15)7-6-8-17(16)19-13(3)21/h6-8,15H,4-5,9-12H2,1-3H3,(H,19,21)