[3-(acetamidomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-(acetamidomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [7-(acetamidomethyl)tetralin-6-yl] acetate CAS Name: acetic acid [3-(acetamidomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [3-(acetamidomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-(acetamidomethyl)tetralin-6-yl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C2CCCCC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)NCC1=C(C=C2CCCCC2=C1)OC(=O)C

InChI

InChI=1S/C15H19NO3/c1-10(17)16-9-14-7-12-5-3-4-6-13(12)8-15(14)19-11(2)18/h7-8H,3-6,9H2,1-2H3,(H,16,17)