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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-8-13(2)19-18(21)14(3)20-17-12-7-10-15-9-5-6-11-16(15)17/h5-6,9,11,13-14,17,20H,4,7-8,10,12H2,1-3H3,(H,19,21)