N,N-diethyl-3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide

Systemtic Name: N,N-diethyl-3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Openeye Name: 3-[allyl(tetralin-1-yl)amino]-N,N-diethyl-propanamide CAS Name: N,N-diethyl-3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide IUPAC Name: N,N-diethyl-3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Traditional Name: 3-[allyl(tetralin-1-yl)amino]-N,N-diethyl-propionamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN(CC=C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCN(CC)C(=O)CCN(CC=C)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C20H30N2O/c1-4-15-22(16-14-20(23)21(5-2)6-3)19-13-9-11-17-10-7-8-12-18(17)19/h4,7-8,10,12,19H,1,5-6,9,11,13-16H2,2-3H3