N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-isopentyl-2-(tetralin-5-ylamino)propanamide CAS Name: N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(3-methylbutyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-isoamyl-2-(tetralin-5-ylamino)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC1=CC=CC2=C1CCCC2

InChI

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