N-pentan-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-pentan-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(1-ethylpropyl)-2-(tetralin-1-ylamino)propanamide CAS Name: N-pentan-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-pentan-3-yl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(1-ethylpropyl)-2-(tetralin-1-ylamino)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C18H28N2O/c1-4-15(5-2)20-18(21)13(3)19-17-12-8-10-14-9-6-7-11-16(14)17/h6-7,9,11,13,15,17,19H,4-5,8,10,12H2,1-3H3,(H,20,21)