N-[1-[(2-iodanylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: N-[1-[(2-iodanylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: N-[1-[(2-iodophenyl)methyl]tetralin-2-yl]propanamide CAS Name: N-[1-[(2-iodophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-[1-[(2-iodophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: N-[1-(2-iodobenzyl)tetralin-2-yl]propionamide Formula: C20H22INO MolecularWeight: 419.29925

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC=CC=C2C1CC3=CC=CC=C3I

Isomeric SMILES

CCC(=O)NC1CCC2=CC=CC=C2C1CC3=CC=CC=C3I

InChI

InChI=1S/C20H22INO/c1-2-20(23)22-19-12-11-14-7-3-5-9-16(14)17(19)13-15-8-4-6-10-18(15)21/h3-10,17,19H,2,11-13H2,1H3,(H,22,23)