3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(ethylamino)-N-methyl-N-tetralin-1-yl-propanamide CAS Name: 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(ethylamino)-N-methyl-N-tetralin-1-yl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC(=O)N(C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCNCCC(=O)N(C)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-3-17-12-11-16(19)18(2)15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,15,17H,3,6,8,10-12H2,1-2H3