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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC1CCCC2=CC=CC=C12

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/h4-5,7,9,13-14,17,20H,6,8,10-12H2,1-3H3,(H,19,21)